Xiao Zhu

Xiao Zhu

Senior Research Scientist, Purdue University
在 purdue.edu 的电子邮件经过验证
被引用次数：1930
Computational Chemistry and Biophysics High Performance and Data-Intensive … Molecular Dynamics QM/MM Simulations
Željka Sanader Maršić

Željka Sanader Maršić

University of Split, Faculty of Science, unist.hr
在 pmfst.hr 的电子邮件经过验证
被引用次数：511
nanoclusters density functional theory QM/MM simulations protein engineering
Rabindra Nath Manna

Rabindra Nath Manna

被引用次数：425
Enzyme Catalysis QM/MM simulations Molecular modelling Molecular Simulations DFT Calculations
Matic Pavlin

Matic Pavlin

National Institute of Chemistry
在 ki.si 的电子邮件经过验证
被引用次数：411
Molecular Dynamics QM/MM simulations Molecular modelling
Ravi Dutta

Ravi Dutta

Research Fellow, Max Planck Institute for Polymer Research
在 mpip-mainz.mpg.de 的电子邮件经过验证
被引用次数：400
Polymer nano-composites Interfacial barriers to gas transport QM/MM simulations Hamiltonian adaptive resolution simulations
Jorge Nochebuena

Jorge Nochebuena

Augusta University
在 augusta.edu 的电子邮件经过验证
被引用次数：157
Density Functional Theory van der Waals Forces QM/MM simulations Protein Structure
Atiya Banerjee

Atiya Banerjee

Brookhaven National Laboatory
在 bnl.gov 的电子邮件经过验证
被引用次数：107
Computational Protein Design DFT QM/MM simulations Machine Learning
Tanmoy Pal

Tanmoy Pal

Merck & Co. Inc.
在 merck.com 的电子邮件经过验证
被引用次数：103
Computational Chemistry Deep Learning QM/MM Simulations
Tharindu Senapathi

Tharindu Senapathi

Senior Lecturer
在 sjp.ac.lk 的电子邮件经过验证
被引用次数：88
Computational Chemistry Informatics Free Energy Methods QM/MM Simulations Reaction Dynamics
Varun Gopal

Varun Gopal

Graduate student, University of Minnesota
在 umn.edu 的电子邮件经过验证
被引用次数：12
QM/MM simulations enzymatic-reaction mechanisms
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