Skip to main content
The Voth Group

The Voth Group

  • Home
  • Greg Voth
  • Group
  • Research
    • Theory of Coarse-Graining and Multiscale Phenomena
    • Charge Transport
    • Renewable Energy Materials
    • Simulations of Biomolecular Systems
    • Software: OpenMSCG
    • Software: RAPTOR
  • Archives
  • Publications
  • Past Members

Publications

Author Title [ Type(Desc)] Year
Filters: Author is Jang, Soonmin  [Clear All Filters]
Journal Article
Jang S, Pak Y, Voth GA. Quantum Dynamical Simulation of the Energy Relaxation Rate of the CN- Ion in Water. The Journal of Physical Chemistry A. 1999 ;103:10289-10293.
  • DOI
Krumrine JR, Jang S, Alexander MH, Voth GA. Quantum Molecular Dynamics and Spectral Simulation of a Boron Impurity in Solid Para-hydrogen. The Journal of Chemical Physics. 2000 ;113:9079-9089.
  • DOI
Jang S, Jang S, Voth GA. Quantum Molecular Dynamics Simulations of Low-Temperature High Energy Density Matter: Solid p-H2/Li and p-H2/B. The Journal of Physical Chemistry A. 1999 ;103:9512-9520.
  • DOI
  • Home
  • Greg Voth
  • Group
  • Research
  • Archives
  • Publications
  • Past Members
  • Log In

The University of Chicago  |  Searle Chemistry Laboratory

5735 South Ellis Avenue  |  Chicago, IL 60637  |  773.834.6812