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The Journal of Chemical Physics
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February 2, 2022
Three-body potential energy surface for para-hydrogen
Alexander Ibrahim, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
June 25, 2024
A neural network-based four-body potential energy surface for parahydrogen
Alexander Ibrahim, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
January 9, 2022
Ground state chemical potential of parahydrogen clusters of size N = 21-40
Matthew Schmidt, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
March 11, 2024
Quantum criticality in chains of planar rotors with dipolar interactions
Tobias Serwatka, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
June 10, 2024
Ground states of planar dipolar rotor chains with recurrent neural networks
Tobias Serwatka, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
April 2, 2018
Path integral molecular dynamic simulation of flexible molecular systems in their ground state: Application to the water dimer
Matthew Schmidt, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
November 8, 2022
Equation of state of solid parahydrogen using ab initio two-body and three-body interaction potentials
Alexander Ibrahim, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
April 22, 2025
Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces
Alexander Ibrahim, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
January 1, 2018
Potential energy and dipole moment surfaces for HF@C<sub>60</sub>: Prediction of spectral and electric response properties
Yulia N Kalugina, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
October 16, 2007
Semiclassical initial value representation treatment of a hydrogen bonded complex of rigid water molecules from a single trajectory in Cartesian coordinates
Bilkiss B Issack, Pierre-Nicholas Roy
Page
of 9
Search research articles
Search
Showing results (11-20 of 82) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
February 2, 2022
Three-body potential energy surface for para-hydrogen
Alexander Ibrahim, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
June 25, 2024
A neural network-based four-body potential energy surface for parahydrogen
Alexander Ibrahim, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
January 9, 2022
Ground state chemical potential of parahydrogen clusters of size N = 21-40
Matthew Schmidt, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
March 11, 2024
Quantum criticality in chains of planar rotors with dipolar interactions
Tobias Serwatka, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
June 10, 2024
Ground states of planar dipolar rotor chains with recurrent neural networks
Tobias Serwatka, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
April 2, 2018
Path integral molecular dynamic simulation of flexible molecular systems in their ground state: Application to the water dimer
Matthew Schmidt, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
November 8, 2022
Equation of state of solid parahydrogen using ab initio two-body and three-body interaction potentials
Alexander Ibrahim, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
April 22, 2025
Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces
Alexander Ibrahim, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
January 1, 2018
Potential energy and dipole moment surfaces for HF@C<sub>60</sub>: Prediction of spectral and electric response properties
Yulia N Kalugina, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
October 16, 2007
Semiclassical initial value representation treatment of a hydrogen bonded complex of rigid water molecules from a single trajectory in Cartesian coordinates
Bilkiss B Issack, Pierre-Nicholas Roy
Page
of 9