Perfis

Helmut Grubmuller

Theoretical and Computational Biophysics Department, Max Planck Institute for …

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Citado por 36535

theoretical biophysics molecular dynamics simulations structural biology atomistic simulations protein structure and functio

Alessandro Laio

SISSA

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Citado por 31137

molecular dynamics atomistic simulations machine learning

Gali Ádám

Wigner Research Centre for Physics, Hungarian Academy of Sciences

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Citado por 21269

solid state physics atomistic simulations

Viness Pillay

University of the Witwatersrand

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Citado por 17516

Biomaterials Advanced Drug Delivery Atomistic Simulations Implant Neurotherapeutics

Rafael Gómez-Bombarelli

Associate Professor, MIT DMSE

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Citado por 15494

computational materials science machine learning inverse design atomistic simulations

Roger A. De Souza

RWTH Aachen University

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Citado por 10959

solid state ionics ion transport defect chemistry grain boundaries atomistic simulations

Subramanian KRS Sankaranarayanan

University of Illinois at Chicago, Argonne National Laboratory

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Citado por 9746

Machine Learning Multiscale Modeling Atomistic Simulations Molecular Dynamics Integrated Imaging

Robert I. Cukier

professor of chemistry, michigan state university

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Citado por 9622

biological chemistry machine learning atomistic simulations

David Rodney

Université de Lyon

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Citado por 9052

Computational Materials Science Dislocation Atomistic Simulations Glass Fibrous Materials

Ghanshyam Pilania

Senior Engineer, GE Aerospace Research

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Citado por 8839

Materials informatics Quantum mechanical computations Atomistic simulations Materials by design

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