Profiler

Stephan Ehrlich

Principal Scientist, UCB

Verifierad e-postadress på ucb.com

Citerat av 70761

Molecular Modeling Density Functional Theory Non-covalent interactions Molecular Dynamics

Randall Snurr

Northwestern University

Verifierad e-postadress på northwestern.edu

Citerat av 58080

Molecular modeling nanoporous materials energy

Juan J. de Pablo

Professor of Molecular Engineering, University of Chicago

Verifierad e-postadress på uchicago.edu

Citerat av 55123

molecular modeling polymers liquid crystals DNA proteins

Holger Gohlke

Professor, Heinrich Heine University Düsseldorf & Director, Forschungszentrum Jülich

Verifierad e-postadress på uni-duesseldorf.de

Citerat av 48799

Molecular simulation molecular modeling structural bioinformatics computational biotechnology drug design

Colin A. Smith

Max Plank Institute for Biophysical Chemistry

Verifierad e-postadress på mpibpc.mpg.de

Citerat av 46699

Molecular Modeling Protein Dynamics NMR

Gregory C Rutledge

Professor, Massachusetts Institute of Technology

Verifierad e-postadress på mit.edu

Citerat av 31528

Polymers Molecular Modeling Nanofibers

Lalith Perera

Staff Scientist, National Institute of Environmental Health Sciences

Verifierad e-postadress på niehs.nih.gov

Citerat av 30906

Computational Chemistry Structural Biology Molecular Dynamics Molecular Modeling Electronic Structure Calculations

Michal Otyepka

CATRIN, Palacký University; IT4Innovations, VŠB Technical University of Ostrava

Verifierad e-postadress på upol.cz

Citerat av 30163

nanotechnology biosensing molecular modeling carbon dots inkjet printing

Veronique Van Speybroeck

Full professor, Ghent University

Verifierad e-postadress på ugent.be

Citerat av 30106

nanoporous materials molecular modeling heterogeneous catalysis chemical kinetics

David A Pearlman

QSimulate

Verifierad e-postadress på alumni.stanford.edu

Citerat av 29334

computational chemistry molecular modeling product management methodology development free energy calculations

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