Helmut Grubmuller

Helmut Grubmuller

Theoretical and Computational Biophysics Department, Max Planck Institute for …
Потвърден имейл адрес: gwdg.de
С позовавания в 36462
theoretical biophysics molecular dynamics simulations structural biology atomistic simulations protein structure and functio
Alessandro Laio

Alessandro Laio

SISSA
Потвърден имейл адрес: sissa.it
С позовавания в 31016
molecular dynamics atomistic simulations machine learning
Gali Ádám

Gali Ádám

Wigner Research Centre for Physics, Hungarian Academy of Sciences
Потвърден имейл адрес: wigner.mta.hu
С позовавания в 21141
solid state physics atomistic simulations
Viness Pillay

Viness Pillay

University of the Witwatersrand
Потвърден имейл адрес: wits.ac.za
С позовавания в 17452
Biomaterials Advanced Drug Delivery Atomistic Simulations Implant Neurotherapeutics
Rafael Gómez-Bombarelli

Rafael Gómez-Bombarelli

Associate Professor, MIT DMSE
Потвърден имейл адрес: mit.edu
С позовавания в 15417
computational materials science machine learning inverse design atomistic simulations
Roger A. De Souza

Roger A. De Souza

RWTH Aachen University
Потвърден имейл адрес: pc.rwth-aachen.de
С позовавания в 10921
solid state ionics ion transport defect chemistry grain boundaries atomistic simulations
Subramanian KRS Sankaranarayanan

Subramanian KRS Sankaranarayanan

University of Illinois at Chicago, Argonne National Laboratory
Потвърден имейл адрес: uic.edu
С позовавания в 9702
Machine Learning Multiscale Modeling Atomistic Simulations Molecular Dynamics Integrated Imaging
Robert I. Cukier

Robert I. Cukier

professor of chemistry, michigan state university
Потвърден имейл адрес: chemistry.msu.edu
С позовавания в 9614
biological chemistry machine learning atomistic simulations
David Rodney

David Rodney

Université de Lyon
Потвърден имейл адрес: univ-lyon1.fr
С позовавания в 9018
Computational Materials Science Dislocation Atomistic Simulations Glass Fibrous Materials
Ghanshyam Pilania

Ghanshyam Pilania

Senior Engineer, GE Aerospace Research
Потвърден имейл адрес: ge.com
С позовавания в 8768
Materials informatics Quantum mechanical computations Atomistic simulations Materials by design
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