Publications
Author Title Type [ Year
]
] Filters: Keyword is Theoretical Molecular Conformation Probability Software Temperature Thermodynamics and Author is G. A. Voth [Clear All Filters]
. Effective Force Field for Liquid Hydrogen Fluoride from Ab Initio Molecular Dynamics Simulation Using the Force-Matching Method. J Phys Chem B. 2005 ;109:6573-86.