Ab initio study of the effects of ligands on the atomic structure, electronic stab...
Catalyst design for direct conversion of methane to methanol: an ab initio Density...
Multiconfigurational quantum chemical approach to supramolecular chemistry using m...
Theoretical prediction of the structure, thermodynamic stability, electronic, and ...
Ab initio investigation of physicochemical properties of nanoflakes of PtS2 due to...
Theoretical study of energetic molecules reactions in the presence of transition m...
Parallel Tempering Monte Carlo implementation for the study of thermodynamic prope...