Archive for October, 2021

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.

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