Search research articles
Contact Us
Filters
Showing results (51-60 of 496) with videos related to
Page
of 50
Sort By:
The Journal of Physical Chemistry. B
|
September 22, 2006
Evaluation of nonlinear quantum time correlation functions within the centroid dynamics formulation
Vinod Krishna, Gregory A Voth
The Journal of Physical Chemistry. B
|
July 21, 2006
Effective force field for liquid hydrogen fluoride from ab initio molecular dynamics simulation using the force-matching method
Sergei Izvekov, Gregory A Voth
The Journal of Physical Chemistry. B
|
April 23, 2011
Proton solvation and transport in hydrated nafion
Shulu Feng, Gregory A Voth
The Journal of Physical Chemistry. B
|
January 14, 2009
Systematic coarse-graining of a multicomponent lipid bilayer
Lanyuan Lu, Gregory A Voth
Biophysical Journal
|
September 23, 2008
Molecular dynamics simulation and coarse-grained analysis of the Arp2/3 complex
Jim Pfaendtner, Gregory A Voth
Biorxiv : the Preprint Server for Biology
|
May 19, 2023
Unveiling the Catalytic Mechanism of GTP Hydrolysis in Microtubules
Daniel Beckett, Gregory A Voth
Biorxiv : the Preprint Server for Biology
|
September 26, 2025
Structural Heterogeneity of the Membrane-Interacting Region of the HIV-1 Envelope Glycoprotein
Ayan Majumder, Gregory A Voth
The Journal of Chemical Physics
|
September 8, 2025
Adversarial training for dynamics matching in coarse-grained models
Yihang Wang, Gregory A Voth
The Journal of Chemical Physics
|
March 27, 2025
Understanding dynamics in coarse-grained models. V. Extension of coarse-grained dynamics theory to non-hard sphere systems
Jaehyeok Jin, Gregory A Voth
Journal of Chemical Theory and Computation
|
August 8, 2014
A Combined Metadynamics and Umbrella Sampling Method for the Calculation of Ion Permeation Free Energy Profiles
Yong Zhang, Gregory A Voth
Page
of 50
Search research articles
Search
Showing results (51-60 of 496) with videos related to
Sort By:
Page
of 50
The Journal of Physical Chemistry. B
|
September 22, 2006
Evaluation of nonlinear quantum time correlation functions within the centroid dynamics formulation
Vinod Krishna, Gregory A Voth
The Journal of Physical Chemistry. B
|
July 21, 2006
Effective force field for liquid hydrogen fluoride from ab initio molecular dynamics simulation using the force-matching method
Sergei Izvekov, Gregory A Voth
The Journal of Physical Chemistry. B
|
April 23, 2011
Proton solvation and transport in hydrated nafion
Shulu Feng, Gregory A Voth
The Journal of Physical Chemistry. B
|
January 14, 2009
Systematic coarse-graining of a multicomponent lipid bilayer
Lanyuan Lu, Gregory A Voth
Biophysical Journal
|
September 23, 2008
Molecular dynamics simulation and coarse-grained analysis of the Arp2/3 complex
Jim Pfaendtner, Gregory A Voth
Biorxiv : the Preprint Server for Biology
|
May 19, 2023
Unveiling the Catalytic Mechanism of GTP Hydrolysis in Microtubules
Daniel Beckett, Gregory A Voth
Biorxiv : the Preprint Server for Biology
|
September 26, 2025
Structural Heterogeneity of the Membrane-Interacting Region of the HIV-1 Envelope Glycoprotein
Ayan Majumder, Gregory A Voth
The Journal of Chemical Physics
|
September 8, 2025
Adversarial training for dynamics matching in coarse-grained models
Yihang Wang, Gregory A Voth
The Journal of Chemical Physics
|
March 27, 2025
Understanding dynamics in coarse-grained models. V. Extension of coarse-grained dynamics theory to non-hard sphere systems
Jaehyeok Jin, Gregory A Voth
Journal of Chemical Theory and Computation
|
August 8, 2014
A Combined Metadynamics and Umbrella Sampling Method for the Calculation of Ion Permeation Free Energy Profiles
Yong Zhang, Gregory A Voth
Page
of 50