Publications
Author Title Type [ Year
]
] Filters: Keyword is Physical/*methods Computer Simulation Dimerization Electrons Hydrofluoric Acid/*chemistry Models and Author is Izvekov, S. [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.