Molecular Simulation Techniques Professors in Global

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William Lee
Yale University United States of America
molecular dynamics simulation
molecular docking simulation
computer simulation
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Seong-hee Kim
Georgia Institute of Technology United States of America
application of simulation methods
optimization simulation
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Peter Frazier
Cornell University Netherlands
simulation optimization
simulation
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Ram Achar
Carleton University Canada
simulation optimization
model-reduction techniques
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Philip Wong
Johns Hopkins University United States of America
molecular mechanisms
molecular biology
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Jie Zheng
University of California, Davis United States of America
molecular mechanisms
molecular biology
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Amy Rand
Carleton University Canada
molecular mechanisms
molecular biology
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Eric Sanford
University of Pennsylvania United States of America
sequencing techniques
imaging techniques
molecular biology
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Federico Bocci
Radboud University Netherlands
molecular mechanisms
computational methods
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Tania Kristoff
University of Saskatchewan Canada
simulation
virtual simulation
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Magnus Röding
Chalmers University of Technology Sweden
simulation
chemical modeling
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Amanda Barnard
Australian National University Australia
simulation
computational methods
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Aravindhan Ganesan
University of Waterloo Canada
computational molecular biosciences
molecular therapeutics
molecular pharmacology
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Christopher Akey
Boston University United States of America
molecular biology
molecular machines
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Paul Beer
University of Oxford United Kingdom
molecular machines
molecular sensors
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Troyanskaya Laboratory
Princeton University United States of America
molecular biology
computational methods
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Ayshwarya Subramanian
Cornell University Netherlands
molecular biology
computational methods
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Javier Arsuaga
University of California, Davis United States of America
mathematical molecular biology
computational methods
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Berend Smit
École Polytechnique Fédérale de Lausanne Switzerland
molecular simulation techniques
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Nikolay Dokholyan
Pennsylvania State University United States of America
molecular modeling simulations
molecular engineering
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Mikael Unge
Royal Institute of Technology Sweden
material simulation techniques
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