Evert Jan Baerends

Evert Jan Baerends

Professor of Theoretical Chemistry, Vrije Universiteit, Amsterdam
Verifierad e-postadress på vu.nl
Citerat av 93937
Density Functional Theory chemical bonding molecule-surface interaction relativistic effects
Andrés Henao Aristizábal

Andrés Henao Aristizábal

Senior R&D Computational Chemist
Verifierad e-postadress på unal.edu.co
Citerat av 186
computational chemistry molecule/surface interaction green chemistry