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The Journal of Chemical Physics
|
July 21, 2004
The canonical ensemble via symplectic integrators using Nosé and Nosé-Poincaré chains
Benedict J Leimkuhler, Christopher R Sweet
The Journal of Chemical Physics
|
March 3, 2007
Accelerating the replica exchange method through an efficient all-pairs exchange
Paul Brenner, Christopher R Sweet, Dustin VonHandorf, et al.
The Journal of Chemical Physics
|
April 17, 2008
Normal mode partitioning of Langevin dynamics for biomolecules
Christopher R Sweet, Paula Petrone, Vijay S Pande, et al.
The Journal of Chemical Physics
|
November 10, 2009
A separable shadow Hamiltonian hybrid Monte Carlo method
Christopher R Sweet, Scott S Hampton, Robert D Skeel, et al.
Journal of Computational Chemistry
|
November 3, 2009
MDLab: a molecular dynamics simulation prototyping environment
Trevor Cickovski, Santanu Chatterjee, Jacob Wenger, et al.
Journal of the Royal Society, Interface
|
May 20, 2011
Modelling platelet-blood flow interaction using the subcellular element Langevin method
Christopher R Sweet, Santanu Chatterjee, Zhiliang Xu, et al.
Journal of Chemical Theory and Computation
|
January 18, 2014
Long Timestep Molecular Dynamics on the Graphical Processing Unit
James C Sweet, Ronald J Nowling, Trevor Cickovski, et al.
Physical Biology
|
April 8, 2011
Study of elastic collisions of Myxococcus xanthus in swarms
Cameron W Harvey, Faruck Morcos, Christopher R Sweet, et al.
Scientific Reports
|
January 19, 2022
Iterative data-driven forecasting of the transmission and management of SARS-CoV-2/COVID-19 using social interventions at the county-level
Ken Newcomb, Morgan E Smith, Rose E Donohue, et al.
Plos Computational Biology
|
December 15, 2010
Modeling conformational ensembles of slow functional motions in Pin1-WW
Faruck Morcos, Santanu Chatterjee, Christopher L McClendon, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
July 21, 2004
The canonical ensemble via symplectic integrators using Nosé and Nosé-Poincaré chains
Benedict J Leimkuhler, Christopher R Sweet
The Journal of Chemical Physics
|
March 3, 2007
Accelerating the replica exchange method through an efficient all-pairs exchange
Paul Brenner, Christopher R Sweet, Dustin VonHandorf, et al.
The Journal of Chemical Physics
|
April 17, 2008
Normal mode partitioning of Langevin dynamics for biomolecules
Christopher R Sweet, Paula Petrone, Vijay S Pande, et al.
The Journal of Chemical Physics
|
November 10, 2009
A separable shadow Hamiltonian hybrid Monte Carlo method
Christopher R Sweet, Scott S Hampton, Robert D Skeel, et al.
Journal of Computational Chemistry
|
November 3, 2009
MDLab: a molecular dynamics simulation prototyping environment
Trevor Cickovski, Santanu Chatterjee, Jacob Wenger, et al.
Journal of the Royal Society, Interface
|
May 20, 2011
Modelling platelet-blood flow interaction using the subcellular element Langevin method
Christopher R Sweet, Santanu Chatterjee, Zhiliang Xu, et al.
Journal of Chemical Theory and Computation
|
January 18, 2014
Long Timestep Molecular Dynamics on the Graphical Processing Unit
James C Sweet, Ronald J Nowling, Trevor Cickovski, et al.
Physical Biology
|
April 8, 2011
Study of elastic collisions of Myxococcus xanthus in swarms
Cameron W Harvey, Faruck Morcos, Christopher R Sweet, et al.
Scientific Reports
|
January 19, 2022
Iterative data-driven forecasting of the transmission and management of SARS-CoV-2/COVID-19 using social interventions at the county-level
Ken Newcomb, Morgan E Smith, Rose E Donohue, et al.
Plos Computational Biology
|
December 15, 2010
Modeling conformational ensembles of slow functional motions in Pin1-WW
Faruck Morcos, Santanu Chatterjee, Christopher L McClendon, et al.
Page
of 1