Coarse Grained Simulations Of Nanomaterial Dynamics Professors in Global

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Tine Curk
Johns Hopkins University United States of America
coarse-grained techniques
molecular simulations
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Ken-ichi Nomura
University of Southern California United States of America
molecular dynamics simulations
computational materials modeling
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Nicole Grobert
University of Oxford United Kingdom
nanomaterials
2d nanomaterials
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Robert Hurt
Brown University United States of America
nanomaterials
2d nanomaterials
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Igor Pivkin
Università della Svizzera italiana Switzerland
coarse-grained molecular simulations
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Igor Pivkin
Università della Svizzera italiana Switzerland
coarse-grained molecular simulations
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Martin Servin
Umeå University Sweden
simulation of granular materials
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Ala Trusina
University of Copenhagen Denmark
coarse-grained modeling
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Junyu Zhou
Aalborg University Denmark
coarse-grained materials
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Brian Towles
Duke University Singapore
molecular dynamics simulations
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Uzi Landman
Georgia Institute of Technology United States of America
molecular dynamics simulations
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Livia Bartók-pártay
University of Warwick United Kingdom
molecular dynamics simulations
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Phill Stansfeld
University of Warwick United Kingdom
molecular dynamics simulations
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Phillip Stansfeld
University of Warwick United Kingdom
molecular dynamics simulations
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Gabriella Heller
University College London United Kingdom
molecular dynamics simulations
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Micaela Matta
King's College London United Kingdom
molecular dynamics simulations
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Daniele Dini
Imperial College London United Kingdom
molecular dynamics simulations
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Sakiru Badmos
University College London United Kingdom
molecular dynamics simulations
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Anna Panchenko
Queen's University Canada
molecular dynamics simulations
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Philipp Neumann
University of Hamburg Germany
molecular dynamics simulations
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Han Sun
Leibniz-Forschungsinstitut für Molekulare Pharmakologie Germany
molecular dynamics simulations
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