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Molecular Dynamics Simulations
Molecular Dynamics Simulations Professors in Global
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Professor
Marius Paraschivoiu
Concordia University
Canada
fluid simulations
aerodynamic simulations
acoustic simulations
computational fluid dynamics
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Professor
Robert Braun
Linköping University
Sweden
computer simulation
parallel simulation
simulation-based optimization
distributed simulation
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Professor
William Lee
Yale University
United States of America
molecular dynamics simulation
molecular docking simulation
computer simulation
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Professor
Niels Christensen
University of Copenhagen
Denmark
molecular dynamics
molecular modeling
molecular mechanics
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Professor
Wei Cai
Stanford University
United States of America
simulations
quantum simulations
atomistic simulation methods
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Professor
Saman Alavi
University of Ottawa
Canada
molecular dynamics
organic and biological simulations
simulations of liquids in confined environments
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Professor
Robert Gracie
University of Waterloo
Canada
molecular dynamics
simulators
computational fluid dynamics
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Professor
George Psofogiannakis
University of Ottawa
Canada
simulation
reactive molecular dynamics
computational fluid dynamics
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Professor
Matteo Salvalaglio
University College London
United Kingdom
molecular modelling
molecular systems engineering
enhanced sampling molecular dynamics
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Professor
Seong-hee Kim
Georgia Institute of Technology
United States of America
optimization simulation
stochastic simulation
application of simulation methods
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Professor
Toon Verstraelen
Ghent University
Belgium
molecular dynamics simulations
molecular modeling
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Professor
Subha Kalyaanamoorthy
University of Waterloo
Canada
molecular dynamics simulations
molecular modeling
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Professor
Gerhard Wolber
Freie Universität Berlin
Germany
molecular dynamics simulations
molecular modeling
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Professor
Rommie Amaro
University of California, San Diego
United States of America
molecular dynamics simulations
biophysical simulation
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Professor
Michael Levitt
Stanford University
United States of America
molecular dynamics simulation
molecular modeling
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Professor
Peter Tieleman
University of Calgary
Canada
molecular simulation
computer simulations
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Professor
Berk Hess
KTH Royal Institute of Technology
Sweden
molecular dynamics simulations
molecular processes
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Professor
David Shaw
Columbia University
United States of America
molecular dynamics simulations
molecular signaling
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Professor
Kara Fong
California Institute of Technology
United States of America
molecular simulations
simulation
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Professor
Talid Sinno
University of Pennsylvania
United States of America
molecular simulation
simulation
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Professor
Gaurav Arya
Duke University
Singapore
molecular simulations
molecular modeling
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