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End-to-End Differentiable Molecular Mechanics Force Field Construction

End-to-End Differentiable Molecular Mechanics Force Field Construction

2 October 2020
Yuanqing Wang
Josh Fass
Benjamin Kaminow
John E. Herr
Dominic Rufa
Ivy Zhang
Iván Pulido
Mike Henry
J. Chodera
ArXivPDFHTML

Papers citing "End-to-End Differentiable Molecular Mechanics Force Field Construction"

6 / 6 papers shown
Title
Molecular Dynamics and Machine Learning Unlock Possibilities in Beauty
  Design -- A Perspective
Molecular Dynamics and Machine Learning Unlock Possibilities in Beauty Design -- A Perspective
Yuzhi Xu
Haowei Ni
Qinhui Gao
Chia-Hua Chang
Yanran Huo
...
Yike Zhang
Radu Grovu
Min He
John Z. H. Zhang
Yuanqing Wang
AI4CE
34
0
0
08 Oct 2024
On the design space between molecular mechanics and machine learning
  force fields
On the design space between molecular mechanics and machine learning force fields
Yuanqing Wang
Kenichiro Takaba
Michael S. Chen
Marcus Wieder
Yuzhi Xu
...
Kyunghyun Cho
Joe G. Greener
Peter K. Eastman
Stefano Martiniani
M. Tuckerman
AI4CE
45
4
0
03 Sep 2024
FeNNol: an Efficient and Flexible Library for Building
  Force-field-enhanced Neural Network Potentials
FeNNol: an Efficient and Flexible Library for Building Force-field-enhanced Neural Network Potentials
Thomas Plé
Olivier Adjoua
Louis Lagardère
Jean‐Philip Piquemal
37
8
0
02 May 2024
TorchMD: A deep learning framework for molecular simulations
TorchMD: A deep learning framework for molecular simulations
Stefan Doerr
Maciej Majewski
Adria Pérez
Andreas Krämer
C. Clementi
Frank Noe
T. Giorgino
Gianni De Fabritiis
AI4CE
13
170
0
22 Dec 2020
Deep Learning in Protein Structural Modeling and Design
Deep Learning in Protein Structural Modeling and Design
Wenhao Gao
S. Mahajan
Jeremias Sulam
Jeffrey J. Gray
29
159
0
16 Jul 2020
Differentiable Molecular Simulations for Control and Learning
Differentiable Molecular Simulations for Control and Learning
Wujie Wang
Simon Axelrod
Rafael Gómez-Bombarelli
AI4CE
109
49
0
27 Feb 2020
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