Simulation Of Complex Materials Professors in Global

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Talid Sinno
University of Pennsylvania United States of America
simulation
molecular simulation
complex fluids
computational materials science
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Bernd Page
University of Hamburg Germany
simulation software
discrete simulation
business process simulation
modeling and simulation
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Marius Paraschivoiu
Concordia University Canada
fluid simulations
acoustic simulations
aerodynamic simulations
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Priya Vashishta
University of Southern California United States of America
molecular dynamics simulations
multimillion-atom simulations
high-temperature materials
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Donald Koch
Cornell University Netherlands
molecular simulation
complex fluids
materials processing
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Yali Si
Leiden University Netherlands
modeling of complex systems
molecular dynamics simulations
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Raymundo Arróyave
Texas A&M University United States of America
atomic-scale materials simulations
computational materials science
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Kara Fong
California Institute of Technology United States of America
molecular simulations
simulation
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Tine Curk
Johns Hopkins University United States of America
molecular simulations
computational soft materials
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Michael Webb
Princeton University United States of America
complex materials processing
environmental theory simulation
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William Tang
Princeton University United States of America
simulation
complex geometries
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Peter Tieleman
University of Calgary Canada
molecular simulation
computer simulations
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Tania Kristoff
University of Saskatchewan Canada
simulation
virtual simulation
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Somnath Ghosh
Johns Hopkins University United States of America
structure-materials modeling simulations
computational materials science
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Ju Li
Massachusetts Institute of Technology United States of America
materials in extreme environments
atomistic simulations
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William Lee
Yale University United States of America
computer simulation
molecular dynamics simulation
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Thi Vo
Johns Hopkins University United States of America
molecular simulations
computational materials design
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Ken-ichi Nomura
University of Southern California United States of America
computational materials modeling
molecular dynamics simulations
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Malin Åkermo
KTH Royal Institute of Technology Sweden
composite forming simulations
composite materials processing
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Rüdiger Westermann
Technical University of Munich Germany
physical simulation
efficient numerical simulation
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Shaoyi Jiang
Cornell University Netherlands
molecular simulation
materials synthesis
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