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Super-resolution in Molecular Dynamics Trajectory Reconstruction with
  Bi-Directional Neural Networks

Super-resolution in Molecular Dynamics Trajectory Reconstruction with Bi-Directional Neural Networks

2 January 2022
Ludwig Winkler
Klaus-Robert Muller
H. E. Sauceda
    AI4CE
ArXivPDFHTML

Papers citing "Super-resolution in Molecular Dynamics Trajectory Reconstruction with Bi-Directional Neural Networks"

2 / 2 papers shown
Title
Building Robust Machine Learning Models for Small Chemical Science Data:
  The Case of Shear Viscosity
Building Robust Machine Learning Models for Small Chemical Science Data: The Case of Shear Viscosity
Nikhil V. S. Avula
S. K. Veesam
Sudarshan Behera
S. Balasubramanian
24
8
0
23 Aug 2022
Accelerated Simulations of Molecular Systems through Learning of their
  Effective Dynamics
Accelerated Simulations of Molecular Systems through Learning of their Effective Dynamics
Pantelis R. Vlachas
J. Zavadlav
M. Praprotnik
P. Koumoutsakos
AI4CE
25
3
0
17 Feb 2021
1