Dr. Alberto Santana is currently working as a Professor in the Department of Chemistry, University of Puerto Rico Mayagüez, Puerto Rico. His research interests includes theoretical and computational aspects of molecular and materials sciences with particular emphasis on ab-initio and DFT calculations, quantum molecular dynamics, density matrix theory, and classical molecular dynamics. He /she is serving as an editorial member and reviewer of several international reputed journals. Dr. Alberto Santana is the member of many international affiliations. He/ She has successfully completed his Administrative responsibilities. He /she has authored of many research articles/books related to theoretical and computational aspects of molecular and materials sciences with particular emphasis on ab-initio and DFT calculations, quantum molecular dynamics, density matrix theory, and classical molecular dynamics.

theoretical and computational aspects of molecular and materials sciences with particular emphasis on ab-initio and DFT calculations, quantum molecular dynamics, density matrix theory, and classical molecular dynamics