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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 31, 2008
Proton and deuteron transfer reactions in molecular nanoclustersHyojoon Kim, Raymond KapralThe Journal of Chemical Physics|December 3, 2005
Nonadiabatic quantum-classical reaction rates with quantum equilibrium structureHyojoon Kim, Raymond KapralThe Journal of Chemical Physics|June 25, 2005
Transport properties of quantum-classical systemsHyojoon Kim, Raymond KapralThe Journal of Chemical Physics|December 28, 2006
Solvation and proton transfer in polar molecule nanoclustersHyojoon Kim, Raymond KapralThe Journal of Chemical Physics|September 13, 2006
Analysis of kinetic isotope effects for nonadiabatic reactionsHyojoon Kim, Gabriel Hanna, Raymond KapralThe Journal of Chemical Physics|May 2, 2008
Surface-hopping dynamics and decoherence with quantum equilibrium structureRobbie Grunwald, Hyojoon Kim, Raymond KapralThe Journal of Chemical Physics|December 3, 2008
Quantum-classical Liouville dynamics in the mapping basisHyojoon Kim, Ali Nassimi, Raymond KapralAnnual Review of Physical Chemistry|April 8, 2006
Progress in the theory of mixed quantum-classical dynamicsRaymond KapralJournal of Physics. Condensed Matter : an Institute of Physics Journal|January 31, 2015
Quantum dynamics in open quantum-classical systemsRaymond KapralThe Journal of Chemical Physics|January 17, 2013
Perspective: nanomotors without moving parts that propel themselves in solutionRaymond KapralPageof 12