Chemical Science Reviewer Spotlight – October 2021

Welcome to this month’s edition of Reviewer Spotlight! To further thank and recognise the support from our excellent reviewer community, we are highlighting reviewers who have provided exceptional support to the journal over the past year.

This month, we’ll be highlighting Diego Andrada, Marina Kuimova, Sayaka Uchida and Kjell Jorner. We asked our reviewers a few questions about what they enjoy about reviewing, and their thoughts on how to provide a useful review.

Diego Andrada, Saarland University, Germany. Diego’s search focuses on the preparation, description, and applications of main group compounds bearing exotic multiple bonds.
Sayaka Uchida, The University of Tokyo, Japan. Sayaka’s research focuses on synthesis of porous ionic crystals based on molecular metal-oxides with unique guest (ions/ molecules) sorption, conduction, and transformation properties.
Marina Kuimova, Imperial College London, UK. Marina’s research interests are in understanding biologically relevant processes using different types of fluorescence imaging. Marina’s group have developed methodologies in Fluorescence Lifetime Imaging Microscopy (FLIM) to use viscosity-sensitive fluorophores, termed ‘molecular rotors’, to measure viscosity of cellular organelles and to image a clinically relevant unusual DNA conformation, termed G-quadruplex, in live cells.
Kjell Jorner, Chalmers University of Technology, Sweden, and University of Toronto, Canada. Kjell uses machine learning and artificial intelligence to find new molecules and chemical reactions. Kjell’s special niche is to combine these methods with traditional computational chemistry.

 

What do you enjoy most about reviewing?

Marina Kuimova: I enjoy having a ‘preview’ of exciting results before they are widely available! It’s particularly exciting to review a good paper in my direct field of expertise – my goal as a reviewer is to assist the authors in making their work better by spotting something they may have overlooked. 

 

Diego Andrada: I enjoy thoroughly reading high quality work as well as spending time learning/reflecting about new chemistry, and the ways to communicate it. Although a (small) contribution, the opportunity to discuss one to one with authors is priceless.

 

Kjell Jorner: Reviewing is a very good opportunity for me to learn about the latest and most exciting new developments in my field. It is also one of few opportunities nowadays to really read a paper in detail from start to finish and think about it deeply. The ultimate hallmark of a positive review process for me is when the manuscript is improved by collaborative effort of authors and reviewers. It is heartwarming to see authors acknowledge the contribution of reviewers when posting about their paper on Twitter.

 

What encouraged you to review for Chemical Science?

Sayaka Uchida: Chemists usually submit their best papers to Chemical Science, and reviewers are privileged to be the first reader of those high-quality papers. Besides, I review papers because other chemists will review mine, so I also take it as a responsibility.

 

Marina Kuimova: I like publishing my work in Chem Sci – I believe it’s home to high quality research with a broad readership. It is a pleasure to act as a reviewer for a journal where I publish my own research, and part of our duty as authors to give something back to the community, by ensuring the journal maintains its high standards.

 

Are there any steps that reviewers can undertake to improve the quality of their review?

Diego Andrada: Be constructive! You might have a different opinion on the data/analysis. The importance is to clearly state your own arguments. If they turn out to be meaningful, the quality of the manuscript will definitely improve, and consequently your own way of conducting reviews will improve.

 

What advice would you give a first-time reviewer to maximise the chances of successful peer review?

Kjell Jorner: Employ a constructive mindset where you try to focus on the positive value of the scientific ideas and the results. One can always find problems with a paper, but there are often constructive suggestions which can resolve these problems and improve the paper. Keep a respectful and balanced tone where you also highlight the positive aspect of the paper as well as required revisions. Read the paper multiple times, at least twice and on different days. When making requests for revisions, consider the costs in terms of time and money in relation to what the value of the additions.

 

What has been your biggest learning point from reviewing?

Sayaka Uchida: Self-reflection and critical thinking. How I should improve to write high-quality papers with novel and clear messages, logical results and discussion, neat figures, concise conclusions, etc..

 

How do you find that Chemical Science has contributed to your research field?

Marina Kuimova: It is often hard to strike a balance between impact and reaching the right audience when publishing your papers. I believe Chem Sci is one of the journals that maintains this balance well, for chemical sciences research. I think Chem Sci provides a wonderful forum for multidisciplinary research in Chemistry (broadly defined!) and comes with a high impact, as a bonus. I remember the launch of Chem Sci when I was starting out as an independent group leader, and I was very happy that one of my first independent papers was published there and highlighted on the inside cover!

 

Tune in next month to meet our next group of #ChemSciReviewers!

Keep up to date on Peer Review Week 2021 on Twitter by following #PeerReviewWeek21 and #IdentityInPeerReview.

If you want to learn more about how we support our reviewers, check out our Reviewer Hub.

Interested in joining our ever-growing reviewer community? Send us your CV and a completed Reviewer Application Form to becomeareviewer@rsc.org.

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Associate Editor highlight – interview with Professor Graeme Day

Chemcial Science Associate Editor Graeme Day

Professor Graeme Day joined the Chemical Science Editorial Board in 2021. To celebrate this occasion, we met virtually with Graeme to discuss his area of research and how he hopes to see his field progress in the next 10 years.

Graeme’s research focuses on the development of computational approaches for predicting the structures and properties of materials, focussing mainly on organic molecular crystals and their applications in a range of areas from pharmaceuticals to organic electronics. Graeme’s research group have also started to explore the use of machine learning methods for exploring chemical space to find new molecules with exceptional properties.

What excites you most about your area of research and what has been the most exciting moment of your career so far?

Being able to predict the structure of a new material computationally, with the structure then going on to be found experimentally, is very exciting. Going back about 20 years, this is not something that was thought to be possible! The idea that I have seen the crystal structure of a molecule, possibly before that molecule has ever been synthesised, is pretty cool. I feel lucky that we can collaborate and combine our computational work with the experimental work from other groups to uncover new materials. It’s exciting to think about all of the possibilities of these kinds of structure and property prediction methods.

With regards to the most exciting moment of my career, it is difficult to pinpoint one moment. However, in 2004, I was able to take part in my first blind crystal structure prediction test as an independent researcher. This was exciting! Being the only entrant to correctly predict one of the targets gave me a lot of confidence that I had valuable ideas and methods to bring to the field. The field has moved forward dramatically since 2004, but we still use some of the methods that I was working on back then.

What has been the most challenging moment of your career so far?

It’s probably the supervision of a research group that I have found the most challenging, but also very rewarding. Within a few years, I went from carrying out a lot of the research on my own, to receiving an ERC grant and being able to recruit a group of ten or so researchers. I had a very short period of time to learn how to make that transition and accept that I would spend more time discussing results, with less time doing hands-on research. Thankfully, I’ve had the opportunity to work with lots of great people and I hope that they have enjoyed their time in my research group.

Which of your Chemical Science publications are you most proud of and why?

That’s a tough one. Looking back, I’m quite proud of the range of work that we have published in Chemical Science, from fundamental questions about crystal packing, prediction of co-crystallisation, and machine learning applications for structure prediction. I really liked our 2014 contribution, which investigated the conformational preferences of molecules in their crystal structures. This work has important implications for crystal structure prediction.

However, it’s probably our 2020 paper that I’m most proud of because it demonstrates an approach to materials discovery that has been a vision of mine for quite a few years: combining chemical space exploration to identify new molecules with crystal structure prediction to evaluate their likely solid state properties.

What do you feel has been the most important development with your area of research since your first publication in Chemical Science in 2011?

The most important thing has been the increasing trust that people put in computational methods for studying materials. Even just a decade ago, there was a lot of scepticism surrounding methods like crystal structure prediction. This has changed, partly because of the improved methods that are now available, but also due to better communication of the limitations and uncertainties in computational predictions.

What do you hope to be able to contribute to the community through your new role as Associate Editor?

I have tried to keep up a broad level of knowledge of computational chemistry methods and their applications and I hope that I can use this to make informed and fair decisions on what to publish in Chemical Science. I’m really excited to see what people submit because there’s so much interesting work going on.

Why do you feel that researchers should choose to publish their work in Chemical Science?

I feel that I’m joining an editorial board that has done a great job in attracting the highest quality work and building a strong reputation for this flagship journal of the RSC. This means that people read Chemical Science when looking for exciting work. That’s important for researchers: knowing that you’re publishing your best work in a journal where it will be picked up quickly by the community. I think that this is particularly true in the area of computational chemistry, machine learning and AI applications in chemistry. The journal has been a great place for work in these areas that are of broad interest. The journal being Diamond Open Access is, of course, also a great thing. Researchers can make their work freely available without needing to find the budget to pay open access fees.

How do you see your field progressing in the next 10 years?

One big area will be the increasing integration of computational methods with experiments, where automation and robotics will play a big role. I’m looking forward to seeing more experiments where ideas are seeded by computational modelling and machine learning. I also hope that we see some artificial boundaries fall away, particularly between theoretical and experimental chemists. Of course, we need specialisation, but I want to see more people working across that boundary.

Submit to Chemical Science today! Check out our author guidelines for information on our article types or find out more about the advantages of publishing in a Royal Society of Chemistry journal.

Keep up to date with our latest articles, reviews, collections & more by following us on Twitter. You can also keep informed by signing up to our E-Alerts.

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Celebrating the 100th Anniversary of Chemistry at Nankai University

The Department of Chemistry at Nankai University was initiated in 1921 by Professor Zongyue Qiu, just 2 years after the founding of Nankai University. Over the years the department has evolved, most recently in the founding of the College of Chemistry in 1995, which then became an entity in 2000. The College of Chemistry of Nankai University has become a leading national base for research and education in chemistry. Chemical Science and the Royal Society of Chemistry are delighted to help celebrate the 100th anniversary of chemical sciences in Nankai University with a themed collection.

This themed collection features articles published in Chemical Science by authors at Nankai University, and speakers at our joint symposium “Celebrating the 100th Anniversary of Chemistry at Nankai University  with New Frontiers in Chemistry: A Chemical Science Symposium”. The symposium is dedicated to the latest research that crosses new frontiers and boundaries within the chemical sciences and introduces new concepts, and will feature 8 leading researchers in multidisciplinary fields as the invited speakers, alongside 16 flash talks from outstanding young researchers, chaired by Chemical Science Associate Editors Professor Jinlong Gong and Professor Ning Jiao.

We hope you enjoy reading this collection and look forward to seeing you at the symposium on the 29th September.

 

Chemical Science

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Chemical Science Reviewer Spotlight – September 2021

September 20-24 marks Peer Review Week 2021, a week that celebrates the vital role that peer review plays in upholding scientific standards globally. This year, the theme is “Identity in Peer Review”.

Chemical Science wishes to mark this week with our latest Reviewer Spotlights, a new way to highlight the hard work of our reviewers for our community over the past year and encourage further diversity in our reviewer community.

This month, we’ll be highlighting Andrew Weller, Stéphanie Bastin, Marcetta Darensbourg and Satoshi Maeda. We asked our reviewers a few questions about what they enjoy about reviewing, and their thoughts on how to provide a useful review.

Andrew Weller, University of York, UK. Research in the Weller group is based upon synthetic organometallic chemistry and catalysis, and in particular the generation and stabilisation of transition metal complexes that have C–H, B–H and C–C bonding modes with metal centres (via agostic or sigma interactions). We are interested in the fundamentals of synthesis, bonding, structure and reactivity of these complexes, but we also have a strong focus on their use and development in challenging catalytic bond transformations, such as C–H, B–H and C–C activation.
Stéphanie Bastin, LCC-CNRS, Université de Toulouse Stéphanie Bastin, LCC-CNRS, Université de Toulouse, France. My research work focuses on the design and development of transition metal complexes and their application in homogeneous catalysis.
Marcetta Darensbourg, Texas A&M University, USA. The challenge of developing, and understanding, molecular catalysts containing earth abundant metals that perform similarly to the rare and expensive platinum, palladium, rhodium metals is the heart of my research.  Our synthesis program is guided by Nature’s design of enzyme active sites trapped in giant proteins that facilitate organometallic-like reactions.
Satoshi Maeda, Hokkaido University Satoshi Maeda, Hokkaido University, Japan. My study focuses on the development of automated reaction path search methods toward the discovery of unknown reaction channels based on quantum chemical calculations.

 

What encouraged you to review for Chemical Science?

Andrew Weller: I am a great believer in learned society published journals – both in terms of quality, history but also accountability to, and support of, the chemical community. As with many top-tier journals the role of the academic associate editor in the reviewing process, who handles the manuscript, provides me with confidence that the process is overseen by someone who publishes (and reviews) regularly themselves. I think this is vital.

Satoshi Maeda: I consider it as one of my contributions to the community. I try to find and point out parts that readers may possibly have doubt due to insufficient data or ambiguous description. I believe this could be a help to improve the papers.

Marcetta Darensbourg: It is an attractive journal, which speaks to the professionalism of the editorial/production staff, and it has a good editorial board.  One can expect submissions to be sent to the appropriate, knowledgeable reviewers whose comments will be respected.

What do you enjoy most about reviewing?

Marcetta Darensbourg: Learning! The invitation to see up to the minute research (or reviews) from others either directly in your field or near it is a privilege.

Stéphanie Bastin: I appreciate the feeling that I am contributing to the development of a field of research other than by publishing my own results.

What makes a paper truly stands out for you when reviewing a paper?

Stéphanie Bastin: In my opinion, in addition to the quality of the results, an article stands out for its clear and careful presentation of the results which must be put into context by a well-constructed introduction of the research topic. In other words, on first reading one should be able to discern the major advances the article brings to the field of research in question.

What advice would you give a first-time author looking to maximise their chances of successful peer review?

Satoshi Maeda: It is of course important that the data and discussion adequately support the conclusions. In the case of Chemical Science, one needs to prepare a manuscript so that its impact can be conveyed even to readers who are not specialists of the authors’ field. For that, it could be a nice idea to include diagrams by which the entire concept can be understood immediately.

Andrew Weller: When you revise your manuscript look at it through the lens of a reviewer. Does it tell as story, are the diagrams clear and in the appropriate place, is it appropriately concise? Also remember that referees are not infallible – once accepted your work will be read (hopefully) by many people (and presented at group meetings). So a clear message, that has a narrative arc, and avoids unnecessary detours into results that simply do not fit the story, will be well received both by referees and then the scientific community when it is published. Less is more sometimes (I must remember that advice myself!)

 

Tune in next month to meet our next group of #ChemSciReviewers!

Keep up to date on Peer Review Week 2021 on Twitter by following #PeerReviewWeek21 and #IdentityInPeerReview.

If you want to learn more about how we support our reviewers, check out our Reviewer Hub.

Interested in joining our ever-growing reviewer community? Send us your CV and a completed Reviewer Application Form to becomeareviewer@rsc.org.

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Associate Editor highlight – interview with Professor Hemamala Karunadasa

Hemamala Karunadasa Chemical Science Associate Editor

Professor Hemamala Karunadasa joined the Chemical Science Editorial Board in 2021. In 2020, the year of Chemical Science‘s 10th anniversary, we met virtually with Hemamala to discuss her research. In celebration of Hemamala joining the Editorial Board, we have taken the opportunity to revisit this interview.

Hemamala’s research focuses on the preparation of solid-state materials using the tools of solution-state chemistry. Through careful design, Hemamala and her group prepare new materials that can be utilised for clean energy applications.

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Browse a selection of Hemamala’s work below:

Dimensional reduction of the small-bandgap double perovskite Cs2AgTlBr6
Bridget A. Connor, Raisa-Ioana Biega, Linn Leppert and Hemamala I. Karunadasa
Chem. Sci., 2020, 11, 7708-7715
DOI: 10.1039/D0SC01580F, Edge Article

A pencil-and-paper method for elucidating halide double perovskite band structures
Adam H. Slavney, Bridget A. Connor, Linn Leppert and Hemamala I. Karunadasa
Chem. Sci., 2019, 10, 11041-11053
DOI: 10.1039/C9SC03219C, Edge Article

Tuning the bandgap of Cs2AgBiBr6 through dilute tin alloying
Kurt P. Lindquist, Stephanie A. Mack, Adam H. Slavney, Linn Leppert, Aryeh Gold-Parker, Jonathan F. Stebbins, Alberto Salleo, Michael F. Toney, Jeffrey B. Neaton and Hemamala I. Karunadasa
Chem. Sci., 2019, 10, 10620-10628
DOI: 10.1039/C9SC02581B, Edge Article

Structural origins of broadband emission from layered Pb–Br hybrid perovskites
Matthew D. Smith, Adam Jaffe, Emma R. Dohner, Aaron M. Lindenberg and Hemamala I. Karunadasa
Chem. Sci., 2017, 8, 4497-4504
DOI: 10.1039/C7SC01590A, Edge Article

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A new class of bioluminescent substrate-enzyme pair for deep tissue multi-colour imaging

Bioluminescent enzymes (luciferases) generate light via the oxidation of small molecule luciferins. The process is highly specific and accurate even at heterogeneous environment. Luciferin-luciferases based imaging technique is highly appreciated for specificity in tracking cell movements, cell proliferation, and numerous other features in living organisms.

Imaging of in-depth organ tissues requires emission at NIR region for effective penetration through tissue layer. There existed a big gap in successful synthesis followed by appropriate multiplexed imaging application of bioluminescent pairs. Researchers from University of California, Irvine recently developed a unique class of orthogonal, NIR emitting luciferins that could promise more accessible, long-wavelength bioluminescent pairs for in-vivo imaging.

Fig. 1 Red-emitting orthogonal bioluminescent probes designed from fluorophores. (a) D-Luciferin is oxidized by firefly luciferase (Fluc) to produce oxyluciferin and a photon of light. (b) Coumarin fluorophores were used as templates for red-shifted luciferins. (c) Retrosynthetic analysis of the CouLuc-1 analogs.

The authors focused on a new class of luciferins (CouLuc-1s) comprising both an elongated pi-system and a 4-tri-fluoromethylcoumarin unit (Fig 1). The synthesis follows two-step route to bridge the fluorescent coumarin heterocycle with the key thiazoline unit necessary for luciferin bioluminescence. The small size of the coumarin core require only minimal enzyme engineering to identify complementary luciferases that were identified via a parallel engineering approach.

Fig. 2 Multi-component imaging with three NIR-emitting probes.

The brightest luciferase-CouLuc-1 pair exhibited higher luminescent signals compared to native bioluminescent probes and can be immediately adopted for biological imaging. Multiplexed NIR imaging could also be attained using three different analogues of the newly prepared luciferins (Fig 2). In a broader sense, synthesis of novel luminophores from simple fluorophores pave a step forward in the bioluminescent imaging field.

For details: please visit https://pubs.rsc.org/en/content/articlelanding/2021/sc/d1sc03114g

About the blogger:

Dr. Damayanti Bagchi is a postdoctoral researcher in Irene Chen’s lab at University of California, Los Angeles, United States. She has obtained her PhD in Physical Chemistry from Satyendra Nath Bose National Centre for Basic Sciences, India. Her research is focused on spectroscopic studies of nano-biomaterials. She is interested in exploring light enabled therapeutics. She enjoys travelling and experimenting with various cuisines.

You can find her on Twitter at @DamayantiBagchi.

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Chemical Science HOT Articles: August 2021

New month, new HOT articles!

We are pleased to share a selection of our referee-recommended HOT articles for August 2021. We hope you enjoy reading these articles, congratulations to all the authors whose articles are featured! As always, Chemical Science is free to read & download.

You can explore our full 2021 Chemical Science HOT Article Collection here!

Browse a selection of our August HOT articles below:

Nickel-catalyzed reductive coupling of unactivated alkyl bromides and aliphatic aldehydes
Cole L. Cruz and John Montgomery
Chem. Sci., 2021, Advance Article

Single-crystal-to-single-crystal synthesis of a pseudostarch via topochemical azide–alkyne cycloaddition polymerization
Arthi Ravi, Amina Shijad and Kana M. Sureshan
Chem. Sci., 2021, Advance Article

Catalytic enantioselective synthesis of 1,4-dihydropyridines via the addition of C(1)-ammonium enolates to pyridinium salts
Calum McLaughlin, Jacqueline Bitai, Lydia J. Barber, Alexandra M. Z. Slawin and Andrew D. Smith
Chem. Sci., 2021, Advance Article

Albumin-targeting of an oxaliplatin-releasing platinum(iv) prodrug results in pronounced anticancer activity due to endocytotic drug uptake in vivo
Hemma Schueffl, Sarah Theiner, Gerrit Hermann, Josef Mayr, Philipp Fronik, Diana Groza, Sushilla van Schonhooven, Luis Galvez, Nadine S. Sommerfeld, Arno Schintlmeister, Siegfried Reipert, Michael Wagner, Robert M. Mader, Gunda Koellensperger, Bernhard K. Keppler, Walter Berger, Christian R. Kowol, Anton Legin and Petra Heffeter
Chem. Sci., 2021, Advance Article

Two-step anti-cooperative self-assembly process into defined π-stacked dye oligomers: insights into aggregation-induced enhanced emission
Yvonne Vonhausen, Andreas Lohr, Matthias Stolte and Frank Würthner
Chem. Sci., 2021, Advance Article

β-Trioxopyrrocorphins: pyrrocorphins of graded aromaticity
Nivedita Chaudhri, Matthew J. Guberman-Pfeffer, Ruoshi Li, Matthias Zeller and Christian Brückner
Chem. Sci., 2021, Advance Article

 

Chemical Science, Royal Society of Chemistry

Submit to Chemical Science today! Check out our author guidelines for information on our article types or find out more about the advantages of publishing in a Royal Society of Chemistry journal.

Keep up to date with our latest articles, reviews, collections & more by following us on Twitter. You can also keep informed by signing up to our E-Alerts.

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Introducing our Chemical Science Reviewer Spotlight!

At Chemical Science, we recognize the many and varied contributions our reviewer community make to the high quality of the research published in the journal. To further thank and recognise the support from our excellent community, we are delighted to introduce our new Reviewer Spotlight feature. Each month we will highlight reviewers who have provided exceptional support to the journal over the past year.

This month, we’ll be highlighting Sangwoon Yoon, Athina Anastasaki, Jeremiah Gassensmith and Yun Chen. We asked our reviewers a few questions about what they enjoy about reviewing, and their thoughts on how to provide a useful review.

Sangwoon Yoon

 

 

 

 

 

 

 

Sangwoon Yoon, Chung-Ang University, South Korea. Sangwoon’s work involves the controlled assembly of gold and silver nanoparticles and the study of their plasmonic properties.
Athina Anastasaki

 

 

 

 

 

 

 

Athina Anastasaki, ETH Zürich, Switzerland. Athina’s research focuses on controlled radical polymerisation for the synthesis of polymers with enhanced properties and functions.
Jeremiah Gassensmith

 

 

 

 

 

 

 

Jeremiah Gassensmith, The University of Texas at Dallas, USA. Jeremiah studies solid state materials, like MOFs and molecular crystals, and biomaterials, such as viruses, and their interface.
Yun Chen

 

 

 

 

 

 

 

 

Yun Chen, Nanjing Medical University, China. Yun’s research is focused on the development of mass spectrometry-based chemical mapping and quantification assays towards the molecular understanding of disease.

 

 

 

What encouraged you to review for Chemical Science?

Sangwoon Yoon: Reviewing is just a part of my service to the community. It is also a way of communicating with other scientists. I always try to help improve the quality of manuscripts through the review process.

Jeremiah Gassensmith: I usually review papers that I would read anyway and so it’s not very surprising that the papers at Chemical Science would be at the interdisciplinary interface that I enjoy.

What do you enjoy most about reviewing?

Athina Anastasaki: What I enjoy the most when reviewing is the unique feeling that I am the very first person who reads this exciting piece of science. And this is both an honour and a responsibility.

Yun Chen: By reviewing, I can have a chance to get in touch with the advanced level of research in the world.

What are you looking for in a paper that you can recommend for acceptance in Chemical Science?

Sangwoon Yoon: I look at all aspects – whether conclusions are supported by data, whether data are properly interpreted, whether data were acquired using the right methods, whether citations are impartially given, etc.

What makes a paper truly stand out for you when reviewing a paper?

Athina Anastasaki: Cool science is always the most important thing that stands out and this can be better illustrated through good quality and self-explanatory figures.

Do you have any advice to our readers seeking publication in Chemical Science on what makes a good paper?

Jeremiah Gassensmith: Writing papers and cooking food share an open secret—people eat first with their eyes. The figures must tell the story and it is worth every second of your time to get them polished to high art. Good scientists turn good science into art with Adobe Illustrator…the bad ones turn nonsense into science with Photoshop. Learn the difference!

What single piece of advice would you give to someone about to write their first review?

Athina Anastasaki: Treat the authors the way you would like to be treated. As reviewers our job is not to reject papers; this is the editor’s job. Even if the paper will be eventually rejected, our job is to improve it by being respectful and providing constructive feedback.

Did reviewing for Chemical Science affect how you approached preparation of your recent publication with us?

Yun Chen: Yes, absolutely. Reviewing other papers reminds me not to make similar mistakes.

How do you balance reviewing with your other activities?

Jeremiah Gassensmith: Precariously…

 

Tune in next month to meet our next group of #ChemSciReviewers!

If you want to learn more about how we support our reviewers, check out our Reviewer Hub.

Interested in joining our ever-growing reviewer community? Send us your CV and a completed Reviewer Application Form to becomeareviewer@rsc.org.

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Chemical Science welcomes new Associate Editor Tanja Junkers

We wish a very warm welcome to our new Chemical Science Associate Editor Tanja Junkers!

Tanja Junkers Chemcial Science Associate Editor

 

We are pleased to welcome Professor Tanja Junkers to the Chemical Science Editorial Board this month as a new Associate Editor for the journal. She has joined us from Polymer Chemistry where she remains as an Editorial Board member and will continue to serve as an Associate Editor and handle papers until the end of the year.

Tanja studied chemistry and graduated with a PhD in physical chemistry from Göttingen University, Germany, in 2006 and subsequently worked at the University of New South Wales, Sydney, at the Centre for Advanced Macromolecular Design as research associate. In 2008 she moved to the Karlsruhe Institute of Technology in Germany. In early 2010 she was appointed professor at Hasselt University, Belgium, where she founded the Polymer Reaction Design research group within the Institute for Materials Research. In January 2018 she moved back to Australia where she became full professor at Monash University in Melbourne, and since then continues activities there. She remains guest professor at Hasselt University and her group is currently active at both locations. Her main research interests are precision polymer synthesis, use of continuous flow chemistry approaches, light-induced chemistries, polymer surface modification and investigations on kinetics and mechanisms of radical reactions.

Tanja is currently a Guest Editor for a themed collection on Sustainable Polymers which you can explore here.

Browse a selection of Tanja’s work below:

A machine-readable online database for rate coefficients in radical polymerization
Joren Van Herck, Simon Harrisson, Robin A. Hutchinson, Gregory T. Russell and Tanja Junkers
Polym. Chem., 2021, 12, 3688-3692

Muconic acid isomers as platform chemicals and monomers in the biobased economy
Ibrahim Khalil, Greg Quintens, Tanja Junkers and Michiel Dusselier
Green Chem., 2020, 22, 1517-1541

Simple and secure data encryption via molecular weight distribution fingerprints
Jeroen H. Vrijsen, Maarten Rubens and Tanja Junkers
Polym. Chem., 2020, 11, 6463-6470

Direct synthesis of acrylate monomers in heterogeneous continuous flow processes
Jatuporn Salaklang, Veronique Maes, Matthias Conradi, Rudy Dams and Tanja Junkers
React. Chem. Eng., 2018, 3, 41-47

 

Chemical Science, Royal Society of Chemistry

Submit to Chemical Science today! Check out our author guidelines for information on our article types or find out more about the advantages of publishing in a Royal Society of Chemistry journal.

Keep up to date with our latest articles, reviews, collections & more by following us on Twitter. You can also keep informed by signing up to our E-Alerts.

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Chemical Science HOT Articles: July 2021

New month, new HOT articles!

We are pleased to share a selection of our referee-recommended HOT articles for July 2021. We hope you enjoy reading these articles, congratulations to all the authors whose articles are featured! As always, Chemical Science is free to read & download.

You can explore our full 2021 Chemical Science HOT Article Collection here!

Browse a selection of our July HOT articles below:

Physically inspired deep learning of molecular excitations and photoemission spectra
Julia Westermayr and Reinhard J. Maurer
Chem. Sci., 2021, Advance Article

Synthesis and enantioseparation of chiral Au13 nanoclusters protected by bis-N-heterocyclic carbene ligands
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Chemical Science, Royal Society of Chemistry

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