We are delighted to welcome John Zhang as our newest Physical Chemistry Chemical Physics Associate Editor.
John Zhang, New York University Shanghai
ORCiD 0000-0003-4612-1863
John Zhang is professor of chemistry at New York University Shanghai and Director of NYU-ECNU Center for Computational Chemistry at NYU Shanghai. His current research focuses on protein structure and dynamics, fragment quantum chemistry study of biomolecules, polarizable force field, protein-ligand interaction, protein-protein interaction, ab initio molecular dynamics study of biomolecules and computational drug design.
Submit your best work to John now.
Read John’s latest Papers in PCCP here:
BAR-based optimum adaptive sampling regime for variance minimization in alchemical transformation: the nonequilibrium stratification
Xiaohui Wang, Xingzhao Tu, John Z. H. Zhang and Zhaoxi Sun
Phys. Chem. Chem. Phys., 2018,20, 2009-2021. DOI: 10.1039/C7CP07573A
Direct folding simulation of helical proteins using an effective polarizable bond force field
Lili Duan, Phys. Chem. Chem. Phys., 2017,19, 15273-15284. DOI: 10.1039/C7CP02101A
