About this scholarly article

AIP Conference Proceedings [AIP THEORY AND APPLICATIONS IN COMPUTATIONAL CHEMISTRY: THE FIRST DECADE OF THE SECOND MILLENNIUM: International Congress TACC-2012 - Pavia, Italy (2–7 September 2012)] - Molecular dynamics simulation of water in the low temperature region by Krallafa, A.; Adda, A.; Seddiki, A.; Dauchez, M. is a scholarly article available to read on EtoBox.

Author

Krallafa, A.; Adda, A.; Seddiki, A.; Dauchez, M.

Publisher

AIP

Published

2012

Language

EN