Ab initio versus empirical parametrization of potential energy surfaces in molecular simulations
Gero Friesecke, Video: Ab initio versus empirical parametrization of potential energy surfaces in molecular simulations
Gero Friesecke, Video: Ab initio versus empirical parametrization of potential energy surfaces in molecular simulations
Gero Friesecke, Ab initio versus empirical parametrization of potential energy surfaces in molecular simulations, Mathematics and Mechanics in the Search for New Materials, BIRS, BIRS talk, 13w5004, math, mathematics, video
