Alan E. Mark

Alan E. Mark

Professor of Biophysical Chemistry, University of Queensland
在 uq.edu.au 的电子邮件经过验证
被引用次数：61784
Molecular simulation GROMOS molecular dynamics protein folding Free Energy Calculations
Giovanni Bussi

Giovanni Bussi

Scuola Internazionale Superiore di Studi Avanzati, Trieste, Italy
在 sissa.it 的电子邮件经过验证
被引用次数：32173
Biophysics RNA computational physics free-energy calculations molecular dynamics
David A Pearlman

David A Pearlman

QSimulate
在 alumni.stanford.edu 的电子邮件经过验证
被引用次数：29049
computational chemistry molecular modeling product management methodology development free energy calculations
Thomas Steinbrecher

Thomas Steinbrecher

Schrödinger GmbH
在 schrodinger.com 的电子邮件经过验证
被引用次数：14586
Free Energy Calculations Drug Design Molecular Dynamics
Wei Yang

Wei Yang

Florida State University
在 fsu.edu 的电子邮件经过验证
被引用次数：13080
Computational Biophysics Molecular Simulation Enhanced Sampling Free Energy Calculations
Georgios Archontis

Georgios Archontis

Associate Professor of Theoretical and Computational Biophysics, Department of Physics …
在 ucy.ac.cy 的电子邮件经过验证
被引用次数：12291
BioMolecular Dynamics Simulations Free-Energy Calculations Implicit Solvent Models Protein and Ligand Design Electrolyte Soluti
marcella iannuzzi

marcella iannuzzi

University of Zurich
在 chem.uzh.ch 的电子邮件经过验证
被引用次数：12236
Surface Physics Molecular Dynamics Free Energy Calculations
David Cerutti

David Cerutti

Rutgers
在 rutgers.edu 的电子邮件经过验证
被引用次数：11734
Molecular simulations Physical Chemistry Quantum Methods Free Energy Calculations
Fabio Pietrucci

Fabio Pietrucci

associate professor (maître de conférences, HDR), Sorbonne Université
在 sorbonne-universite.fr 的电子邮件经过验证
被引用次数：6733
molecular dynamics free-energy calculations materials science computational chemistry biophysics
Julie Anne Harris

Julie Anne Harris

Senior Software Engineer, Applied Research Associates
被引用次数：6483
theoretical chemistry biophysics free energy calculations photogrammetry machine learning
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