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The Journal of Chemical Physics
|
August 3, 2014
A replica exchange transition interface sampling method with multiple interface sets for investigating networks of rare events
David W H Swenson, Peter G Bolhuis
The Journal of Physical Chemistry. A
|
May 19, 2006
Remarkable features in the interactions of quadrupolar molecules
Heather M Jaeger, David W H Swenson, Clifford E Dykstra
The Journal of Chemical Physics
|
October 23, 2017
The opposing effects of isotropic and anisotropic attraction on association kinetics of proteins and colloids
Arthur C Newton, Ramses Kools, David W H Swenson, et al.
The Journal of Physical Chemistry. B
|
November 25, 2022
Path Sampling Simulations Reveal How the Q61L Mutation Alters the Dynamics of KRas
Sander Roet, Ferry Hooft, Peter G Bolhuis, et al.
The Journal of Chemical Physics
|
May 3, 2011
Application of a semiclassical model for the second-quantized many-electron Hamiltonian to nonequilibrium quantum transport: the resonant level model
David W H Swenson, Tal Levy, Guy Cohen, et al.
Nucleic Acids Research
|
October 31, 2019
Atomistic insight into the kinetic pathways for Watson-Crick to Hoogsteen transitions in DNA
Jocelyne Vreede, Alberto Pérez de Alba Ortíz, Peter G Bolhuis, et al.
The Journal of Chemical Physics
|
March 22, 2013
A Cartesian quasi-classical model to nonequilibrium quantum transport: the Anderson impurity model
Bin Li, Tal J Levy, David W H Swenson, et al.
Journal of Chemical Theory and Computation
|
October 26, 2018
OpenPathSampling: A Python Framework for Path Sampling Simulations. 2. Building and Customizing Path Ensembles and Sample Schemes
David W H Swenson, Jan-Hendrik Prinz, Frank Noe, et al.
Journal of Chemical Theory and Computation
|
October 19, 2018
OpenPathSampling: A Python Framework for Path Sampling Simulations. 1. Basics
David W H Swenson, Jan-Hendrik Prinz, Frank Noe, et al.
Journal of Chemical Theory and Computation
|
February 8, 2024
Kartograf: A Geometrically Accurate Atom Mapper for Hybrid-Topology Relative Free Energy Calculations
Benjamin Ries, Irfan Alibay, David W H Swenson, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
August 3, 2014
A replica exchange transition interface sampling method with multiple interface sets for investigating networks of rare events
David W H Swenson, Peter G Bolhuis
The Journal of Physical Chemistry. A
|
May 19, 2006
Remarkable features in the interactions of quadrupolar molecules
Heather M Jaeger, David W H Swenson, Clifford E Dykstra
The Journal of Chemical Physics
|
October 23, 2017
The opposing effects of isotropic and anisotropic attraction on association kinetics of proteins and colloids
Arthur C Newton, Ramses Kools, David W H Swenson, et al.
The Journal of Physical Chemistry. B
|
November 25, 2022
Path Sampling Simulations Reveal How the Q61L Mutation Alters the Dynamics of KRas
Sander Roet, Ferry Hooft, Peter G Bolhuis, et al.
The Journal of Chemical Physics
|
May 3, 2011
Application of a semiclassical model for the second-quantized many-electron Hamiltonian to nonequilibrium quantum transport: the resonant level model
David W H Swenson, Tal Levy, Guy Cohen, et al.
Nucleic Acids Research
|
October 31, 2019
Atomistic insight into the kinetic pathways for Watson-Crick to Hoogsteen transitions in DNA
Jocelyne Vreede, Alberto Pérez de Alba Ortíz, Peter G Bolhuis, et al.
The Journal of Chemical Physics
|
March 22, 2013
A Cartesian quasi-classical model to nonequilibrium quantum transport: the Anderson impurity model
Bin Li, Tal J Levy, David W H Swenson, et al.
Journal of Chemical Theory and Computation
|
October 26, 2018
OpenPathSampling: A Python Framework for Path Sampling Simulations. 2. Building and Customizing Path Ensembles and Sample Schemes
David W H Swenson, Jan-Hendrik Prinz, Frank Noe, et al.
Journal of Chemical Theory and Computation
|
October 19, 2018
OpenPathSampling: A Python Framework for Path Sampling Simulations. 1. Basics
David W H Swenson, Jan-Hendrik Prinz, Frank Noe, et al.
Journal of Chemical Theory and Computation
|
February 8, 2024
Kartograf: A Geometrically Accurate Atom Mapper for Hybrid-Topology Relative Free Energy Calculations
Benjamin Ries, Irfan Alibay, David W H Swenson, et al.
Page
of 2