Molecular Modeling Professors in Global

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Ronald Miller
Carleton University Canada
atomistic modeling
molecular dynamics
multiscale modeling
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Ronald Miller
Carleton University Canada
atomistic modeling
molecular dynamics
multiscale modeling
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Nadiya Kostyuk
Carnegie Mellon University United States of America
mathematical modeling
computational modeling
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Justin Remais
University of California, Berkeley United States of America
mathematical modeling
computational modeling
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Wim Van Drongelen
University of Chicago United States of America
mathematical modeling
computational modeling
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Anmar Khadra
McGill University Canada
mathematical modeling
computational modeling
biomedical modeling
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William Smith
University of Guelph Canada
mathematical modeling
molecular simulation
molecular-based design
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Norman Zhou
University of Waterloo Canada
mathematical modeling
computational modelling
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Dominic Robson
King's College London United Kingdom
mathematical modelling
computational modelling
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Jay Mackenzie
University of Glasgow United Kingdom
mathematical modelling
computational modelling
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Michael Watson
University of New South Wales Australia
mathematical modelling
computational modelling
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Hojae Yi
Pennsylvania State University United States of America
mathematical modeling
numerical modeling
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Hao Zhang
University of Alberta Canada
mathematical modeling
modelling
molecular dynamics
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Lauren Meyers
University of Texas at Austin United States of America
mathematical modeling
molecular evolution
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Mathias Rysgaard
Aalborg University Denmark
mathematical modeling
predictive modeling
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Al Barr
California Institute of Technology United States of America
mathematical modeling
predictive modeling
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Iain Moyles
York University Canada
mathematical modelling
disease modelling
behaviour modelling
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Igor Vorobyov
University of California, Davis United States of America
computer modeling
molecular dynamics
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Carly Rozins
York University Canada
mathematical modelling
evolutionary modelling
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Cameron Hall
University of Bristol United Kingdom
mathematical modelling
medical device modelling
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Luciano Silvestri
Michigan State University United States of America
computational modeling
molecular dynamics
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