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The Journal of Chemical Physics
|
August 24, 2015
Hyperdynamics boost factor achievable with an ideal bias potential
Chen Huang, Danny Perez, Arthur F Voter
The Journal of Chemical Physics
|
August 11, 2020
Parallel algorithms for hyperdynamics and local hyperdynamics
Steven J Plimpton, Danny Perez, Arthur F Voter
Journal of the American Chemical Society
|
March 16, 2019
Robust Chromium Precursors for Catalysis: Isolation and Structure of a Single-Component Ethylene Tetramerization Precatalyst
Nathanael A Hirscher, Danny Perez Sierra, Theodor Agapie
The Journal of Chemical Physics
|
October 15, 2013
Local hyperdynamics
Soo Young Kim, Danny Perez, Arthur F Voter
Journal of Chemical Theory and Computation
|
October 6, 2023
Improving Estimation of the Koopman Operator with Kolmogorov-Smirnov Indicator Functions
Van A Ngo, Yen Ting Lin, Danny Perez
The Journal of Chemical Physics
|
July 3, 2016
Accelerating ring-polymer molecular dynamics with parallel-replica dynamics
Chun-Yaung Lu, Danny Perez, Arthur F Voter
The Journal of Chemical Physics
|
February 12, 2015
Extending atomistic simulation timescale in solid/liquid systems: crystal growth from solution by a parallel-replica dynamics and continuum hybrid method
Chun-Yaung Lu, Arthur F Voter, Danny Perez
Journal of Chemical Theory and Computation
|
March 16, 2026
Data-Driven Characterization and Acceleration of Metastable Dynamics Using Koopman Operators
Julien Luzzatto, Feliks Nüske, Nicolas G Hadjiconstantinou, et al.
Journal of Chemical Theory and Computation
|
March 12, 2024
Acceleration of Solvation Free Energy Calculation via Thermodynamic Integration Coupled with Gaussian Process Regression and Improved Gelman-Rubin Convergence Diagnostics
Zhou Yu, Enrique R Batista, Ping Yang, et al.
IEEE Transactions on Visualization and Computer Graphics
|
November 8, 2023
MolSieve: A Progressive Visual Analytics System for Molecular Dynamics Simulations
Rostyslav Hnatyshyn, Jieqiong Zhao, Danny Perez, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 47) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
August 24, 2015
Hyperdynamics boost factor achievable with an ideal bias potential
Chen Huang, Danny Perez, Arthur F Voter
The Journal of Chemical Physics
|
August 11, 2020
Parallel algorithms for hyperdynamics and local hyperdynamics
Steven J Plimpton, Danny Perez, Arthur F Voter
Journal of the American Chemical Society
|
March 16, 2019
Robust Chromium Precursors for Catalysis: Isolation and Structure of a Single-Component Ethylene Tetramerization Precatalyst
Nathanael A Hirscher, Danny Perez Sierra, Theodor Agapie
The Journal of Chemical Physics
|
October 15, 2013
Local hyperdynamics
Soo Young Kim, Danny Perez, Arthur F Voter
Journal of Chemical Theory and Computation
|
October 6, 2023
Improving Estimation of the Koopman Operator with Kolmogorov-Smirnov Indicator Functions
Van A Ngo, Yen Ting Lin, Danny Perez
The Journal of Chemical Physics
|
July 3, 2016
Accelerating ring-polymer molecular dynamics with parallel-replica dynamics
Chun-Yaung Lu, Danny Perez, Arthur F Voter
The Journal of Chemical Physics
|
February 12, 2015
Extending atomistic simulation timescale in solid/liquid systems: crystal growth from solution by a parallel-replica dynamics and continuum hybrid method
Chun-Yaung Lu, Arthur F Voter, Danny Perez
Journal of Chemical Theory and Computation
|
March 16, 2026
Data-Driven Characterization and Acceleration of Metastable Dynamics Using Koopman Operators
Julien Luzzatto, Feliks Nüske, Nicolas G Hadjiconstantinou, et al.
Journal of Chemical Theory and Computation
|
March 12, 2024
Acceleration of Solvation Free Energy Calculation via Thermodynamic Integration Coupled with Gaussian Process Regression and Improved Gelman-Rubin Convergence Diagnostics
Zhou Yu, Enrique R Batista, Ping Yang, et al.
IEEE Transactions on Visualization and Computer Graphics
|
November 8, 2023
MolSieve: A Progressive Visual Analytics System for Molecular Dynamics Simulations
Rostyslav Hnatyshyn, Jieqiong Zhao, Danny Perez, et al.
Page
of 5