Evert Jan Baerends

Evert Jan Baerends

Professor of Theoretical Chemistry, Vrije Universiteit, Amsterdam
Email verificata su vu.nl
Citato da 93916
Density Functional Theory chemical bonding molecule-surface interaction relativistic effects
Andrés Henao Aristizábal

Andrés Henao Aristizábal

Senior R&D Computational Chemist
Email verificata su unal.edu.co
Citato da 186
computational chemistry molecule/surface interaction green chemistry