Profiles

Helmut Grubmuller

Theoretical and Computational Biophysics Department, Max Planck Institute for …

Verified email at gwdg.de

Cited by 36193

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

Alessandro Laio

SISSA

Verified email at sissa.it

Cited by 30838

molecular dynamics atomistic simulations machine learning

Gali Ádám

Wigner Research Centre for Physics, Hungarian Academy of Sciences

Verified email at wigner.mta.hu

Cited by 21000

solid state physics atomistic simulations

Viness Pillay

University of the Witwatersrand

Verified email at wits.ac.za

Cited by 17397

Biomaterials Advanced Drug Delivery Atomistic Simulations Implant Neurotherapeutics

Rafael Gómez-Bombarelli

Associate Professor, MIT DMSE

Verified email at mit.edu

Cited by 15101

computational materials science machine learning inverse design atomistic simulations

Roger A. De Souza

RWTH Aachen University

Verified email at pc.rwth-aachen.de

Cited by 10865

solid state ionics ion transport defect chemistry grain boundaries atomistic simulations

Subramanian KRS Sankaranarayanan

University of Illinois at Chicago, Argonne National Laboratory

Verified email at uic.edu

Cited by 9603

Machine Learning Multiscale Modeling Atomistic Simulations Molecular Dynamics Integrated Imaging

Robert I. Cukier

professor of chemistry, michigan state university

Verified email at chemistry.msu.edu

Cited by 9592

biological chemistry machine learning atomistic simulations

David Rodney

Université de Lyon

Verified email at univ-lyon1.fr

Cited by 9005

Computational Materials Science Dislocation Atomistic Simulations Glass Fibrous Materials

Ghanshyam Pilania

Senior Engineer, GE Aerospace Research

Verified email at ge.com

Cited by 8726

Materials informatics Quantum mechanical computations Atomistic simulations Materials by design

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