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The Journal of Physical Chemistry. B|February 22, 2007
Inherent structure analysis of protein foldingJaegil Kim, Thomas KeyesThe 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 simulationJaegil Kim, Thomas KeyesThe Journal of Chemical Physics|April 2, 2009
Replica exchange statistical temperature Monte CarloJaegil Kim, Thomas Keyes, John E StraubThe Journal of Chemical Physics|June 17, 2010
Generalized replica exchange methodJaegil Kim, Thomas Keyes, John E StraubPhysical 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 annealingJaegil Kim, John E Straub, Thomas KeyesPhysical Review Letters|October 10, 2006
Statistical-temperature Monte Carlo and molecular dynamics algorithmsJaegil Kim, John E Straub, Thomas KeyesThe Journal of Chemical Physics|April 14, 2007
Statistical temperature molecular dynamics: application to coarse-grained beta-barrel-forming protein modelsJaegil Kim, John E Straub, Thomas KeyesThe Journal of Chemical Physics|August 17, 2011
Communication: Iteration-free, weighted histogram analysis method in terms of intensive variablesJaegil Kim, Thomas Keyes, John E StraubPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 28, 2009
Relationship between protein folding thermodynamics and the energy landscapeJaegil Kim, Thomas Keyes, John E StraubPhysical Review Letters|May 3, 2014
Limit of metastability for liquid and vapor phases of waterWoo Jong Cho, Jaegil Kim, Joonho Lee, et al.Pageof 8