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The Journal of Chemical Physics
|
October 15, 2005
Multiscale coarse graining of liquid-state systems
Sergei Izvekov, Gregory A Voth
The Journal of Chemical Physics
|
January 19, 2010
A quantitative assessment of the accuracy of centroid molecular dynamics for the calculation of the infrared spectrum of liquid water
Francesco Paesani, Gregory A Voth
Journal of Chemical Theory and Computation
|
December 8, 2015
Superposition State Molecular Dynamics
Arun Venkatnathan, Gregory A Voth
Journal of Chemical Theory and Computation
|
February 27, 2018
Ultra-Coarse-Grained Models Allow for an Accurate and Transferable Treatment of Interfacial Systems
Jaehyeok Jin, Gregory A Voth
The Journal of Chemical Physics
|
November 26, 2008
Nonlinear quantum time correlation functions from centroid molecular dynamics and the maximum entropy method
Francesco Paesani, Gregory A Voth
The Journal of Chemical Physics
|
April 26, 2005
A linear-scaling self-consistent generalization of the multistate empirical valence bond method for multiple excess protons in aqueous systems
Feng Wang, Gregory A Voth
Biophysical Journal
|
November 22, 2011
The coupled proton transport in the ClC-ec1 Cl(-)/H(+) antiporter
Yong Zhang, Gregory A Voth
Biochimica Et Biophysica Acta
|
December 20, 2011
Expanding the view of proton pumping in cytochrome c oxidase through computer simulation
Yuxing Peng, Gregory A Voth
The Journal of Chemical Physics
|
July 16, 2024
Understanding dynamics in coarse-grained models. IV. Connection of fine-grained and coarse-grained dynamics with the Stokes-Einstein and Stokes-Einstein-Debye relations
Jaehyeok Jin, Gregory A Voth
Journal of Chemical Theory and Computation
|
January 4, 2022
Using Machine Learning to Greatly Accelerate Path Integral <i>Ab Initio</i> Molecular Dynamics
Chenghan Li, Gregory A Voth
Page
of 50
Search research articles
Search
Showing results (21-30 of 495) with videos related to
Sort By:
Page
of 50
The Journal of Chemical Physics
|
October 15, 2005
Multiscale coarse graining of liquid-state systems
Sergei Izvekov, Gregory A Voth
The Journal of Chemical Physics
|
January 19, 2010
A quantitative assessment of the accuracy of centroid molecular dynamics for the calculation of the infrared spectrum of liquid water
Francesco Paesani, Gregory A Voth
Journal of Chemical Theory and Computation
|
December 8, 2015
Superposition State Molecular Dynamics
Arun Venkatnathan, Gregory A Voth
Journal of Chemical Theory and Computation
|
February 27, 2018
Ultra-Coarse-Grained Models Allow for an Accurate and Transferable Treatment of Interfacial Systems
Jaehyeok Jin, Gregory A Voth
The Journal of Chemical Physics
|
November 26, 2008
Nonlinear quantum time correlation functions from centroid molecular dynamics and the maximum entropy method
Francesco Paesani, Gregory A Voth
The Journal of Chemical Physics
|
April 26, 2005
A linear-scaling self-consistent generalization of the multistate empirical valence bond method for multiple excess protons in aqueous systems
Feng Wang, Gregory A Voth
Biophysical Journal
|
November 22, 2011
The coupled proton transport in the ClC-ec1 Cl(-)/H(+) antiporter
Yong Zhang, Gregory A Voth
Biochimica Et Biophysica Acta
|
December 20, 2011
Expanding the view of proton pumping in cytochrome c oxidase through computer simulation
Yuxing Peng, Gregory A Voth
The Journal of Chemical Physics
|
July 16, 2024
Understanding dynamics in coarse-grained models. IV. Connection of fine-grained and coarse-grained dynamics with the Stokes-Einstein and Stokes-Einstein-Debye relations
Jaehyeok Jin, Gregory A Voth
Journal of Chemical Theory and Computation
|
January 4, 2022
Using Machine Learning to Greatly Accelerate Path Integral <i>Ab Initio</i> Molecular Dynamics
Chenghan Li, Gregory A Voth
Page
of 50