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Physical Chemistry Chemical Physics : PCCP|September 25, 2013
Study of ligand effects in aurophilic interactions using local correlation methodsMilica Andrejić, Ricardo A Mata
Journal of Chemical Theory and Computation|November 20, 2015
Local Hybrid QM/QM Calculations of Reaction Pathways in MetallobiositesMilica Andrejić, Ricardo A Mata
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 30, 2014
Coupled-cluster interaction energies for 200-atom host-guest systemsMilica Andrejić, Ulf Ryde, Ricardo A Mata, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|June 25, 2014
A quantum-mechanical study of the reaction mechanism of sulfite oxidaseMarie-Céline van Severen, Milica Andrejić, Jilai Li, et al.
Journal of Computer-Aided Molecular Design|April 5, 2014
Free-energy perturbation and quantum mechanical study of SAMPL4 octa-acid host-guest binding energiesPaulius Mikulskis, Daniela Cioloboc, Milica Andrejić, et al.
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