Stephan Ehrlich

Stephan Ehrlich

Principal Scientist, UCB
在 ucb.com 的电子邮件经过验证
被引用次数：67198
Molecular Modeling Density Functional Theory Non-covalent interactions Molecular Dynamics
Randall Snurr

Randall Snurr

Northwestern University
在 northwestern.edu 的电子邮件经过验证
被引用次数：56456
Molecular modeling nanoporous materials energy
Juan J. de Pablo

Juan J. de Pablo

Professor of Molecular Engineering, University of Chicago
在 uchicago.edu 的电子邮件经过验证
被引用次数：54073
molecular modeling polymers liquid crystals DNA proteins
Holger Gohlke

Holger Gohlke

Professor, Heinrich Heine University Düsseldorf & Director, Forschungszentrum Jülich
在 uni-duesseldorf.de 的电子邮件经过验证
被引用次数：47581
Molecular simulation molecular modeling structural bioinformatics computational biotechnology drug design
Colin A. Smith

Colin A. Smith

Max Plank Institute for Biophysical Chemistry
在 mpibpc.mpg.de 的电子邮件经过验证
被引用次数：45498
Molecular Modeling Protein Dynamics NMR
Gregory C Rutledge

Gregory C Rutledge

Professor, Massachusetts Institute of Technology
在 mit.edu 的电子邮件经过验证
被引用次数：31073
Polymers Molecular Modeling Nanofibers
Lalith Perera

Lalith Perera

Staff Scientist, National Institute of Environmental Health Sciences
在 niehs.nih.gov 的电子邮件经过验证
被引用次数：30331
Computational Chemistry Structural Biology Molecular Dynamics Molecular Modeling Electronic Structure Calculations
Veronique Van Speybroeck

Veronique Van Speybroeck

Full professor, Ghent University
在 ugent.be 的电子邮件经过验证
被引用次数：29357
nanoporous materials molecular modeling heterogeneous catalysis chemical kinetics
Michal Otyepka

Michal Otyepka

CATRIN, Palacký University; IT4Innovations, VŠB Technical University of Ostrava
在 upol.cz 的电子邮件经过验证
被引用次数：29147
nanotechnology biosensing molecular modeling carbon dots inkjet printing
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：28762
computational chemistry molecular modeling product management methodology development free energy calculations
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