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Physical Chemistry Chemical Physics : PCCP|August 30, 2014
Quantum Monte Carlo for noncovalent interactions: an efficient protocol attaining benchmark accuracyMatúš Dubecký, René Derian, Petr Jurečka, et al.Journal of Chemical Theory and Computation|November 22, 2015
Quantum Monte Carlo Methods Describe Noncovalent Interactions with Subchemical AccuracyMatúš Dubecký, Petr Jurečka, René Derian, et al.Pageof 1