Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics - [Version Originale] | Kaicus France

Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics - [Version Originale]

142.98 EUR

Marque: WSPC
ISBN: 9813230444
Sponsorisé  Ce site contient des liens d'affiliation pour lesquels nous pouvons recevoir une compensation. Plus d'informations