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The Journal of Physical Chemistry. B
|
February 22, 2007
Inherent structure analysis of protein folding
Jaegil Kim, Thomas Keyes
The Journal of Physical Chemistry. B
|
December 20, 2007
Influence of Go-like interactions on global shapes of energy landscapes in beta-barrel forming model proteins: inherent structure analysis and statistical temperature molecular dynamics simulation
Jaegil Kim, Thomas Keyes
The Journal of Chemical Physics
|
June 16, 2006
Induction model for molecular electrostatics: application to the infrared spectroscopy of CO liquid
Parminder K Mankoo, Thomas Keyes
The Journal of Chemical Physics
|
July 24, 2008
POLIR: polarizable, flexible, transferable water potential optimized for IR spectroscopy
Parminder K Mankoo, Thomas Keyes
The Journal of Chemical Physics
|
April 14, 2007
Statistical temperature molecular dynamics: application to coarse-grained beta-barrel-forming protein models
Jaegil Kim, John E Straub, Thomas Keyes
The Journal of Chemical Physics
|
August 17, 2011
Communication: Iteration-free, weighted histogram analysis method in terms of intensive variables
Jaegil Kim, Thomas Keyes, John E Straub
The Journal of Chemical Physics
|
April 2, 2009
Replica exchange statistical temperature Monte Carlo
Jaegil Kim, Thomas Keyes, John E Straub
The Journal of Chemical Physics
|
June 17, 2010
Generalized replica exchange method
Jaegil Kim, Thomas Keyes, John E Straub
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 7, 2007
Structure optimization and folding mechanisms of off-lattice protein models using statistical temperature molecular dynamics simulation: Statistical temperature annealing
Jaegil Kim, John E Straub, Thomas Keyes
Physical Review Letters
|
October 10, 2006
Statistical-temperature Monte Carlo and molecular dynamics algorithms
Jaegil Kim, John E Straub, Thomas Keyes
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. B
|
February 22, 2007
Inherent structure analysis of protein folding
Jaegil Kim, Thomas Keyes
The Journal of Physical Chemistry. B
|
December 20, 2007
Influence of Go-like interactions on global shapes of energy landscapes in beta-barrel forming model proteins: inherent structure analysis and statistical temperature molecular dynamics simulation
Jaegil Kim, Thomas Keyes
The Journal of Chemical Physics
|
June 16, 2006
Induction model for molecular electrostatics: application to the infrared spectroscopy of CO liquid
Parminder K Mankoo, Thomas Keyes
The Journal of Chemical Physics
|
July 24, 2008
POLIR: polarizable, flexible, transferable water potential optimized for IR spectroscopy
Parminder K Mankoo, Thomas Keyes
The Journal of Chemical Physics
|
April 14, 2007
Statistical temperature molecular dynamics: application to coarse-grained beta-barrel-forming protein models
Jaegil Kim, John E Straub, Thomas Keyes
The Journal of Chemical Physics
|
August 17, 2011
Communication: Iteration-free, weighted histogram analysis method in terms of intensive variables
Jaegil Kim, Thomas Keyes, John E Straub
The Journal of Chemical Physics
|
April 2, 2009
Replica exchange statistical temperature Monte Carlo
Jaegil Kim, Thomas Keyes, John E Straub
The Journal of Chemical Physics
|
June 17, 2010
Generalized replica exchange method
Jaegil Kim, Thomas Keyes, John E Straub
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 7, 2007
Structure optimization and folding mechanisms of off-lattice protein models using statistical temperature molecular dynamics simulation: Statistical temperature annealing
Jaegil Kim, John E Straub, Thomas Keyes
Physical Review Letters
|
October 10, 2006
Statistical-temperature Monte Carlo and molecular dynamics algorithms
Jaegil Kim, John E Straub, Thomas Keyes
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of 2