From DFT cluster calculations to molecular dynamics simulation of N 2 formation on a silica model surface

Authors: Cacciatore M., Pieretti A., Rutigliano M., Sanna N.
Years: 2004
Source Title: Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
Doi:
Venue: P.LAS.M.I. Lab @ Bari