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 [ Year(Asc)]
Filters: Author is C. Arntsen  [Clear All Filters]
2017
Chen C, Arntsen C, Voth GA. Development of Reactive Force Fields Using Ab Initio Molecular Dynamics Simulation Minimally Biased to Experimental Data. J. Chem. Phys. 2017 .
  • DOI
Arntsen C, Chen C, Voth GA. Reactive Molecular Dynamics Models from Ab Initio Molecular Dynamics Data Using Relative Entropy Minimization. Chem. Phys. Lett. 2017 ;683.
  • DOI
2016
Arntsen C, Savage J, Tse Y-LS, Voth GA. Simulation of Proton Transport in Proton Exchange Membranes with Reactive Molecular Dynamics. Fuel Cells. 2016 ;0000:1-9.
  • 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