par Ryckaert, Jean-Paul
Editeur scientifique Meyer, Madeleine;Pontikis, Vassilis
Référence Proceedings of the NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques, and Applications(25 March-5 April 1991: Aussois, France), Computer simulation in material science, interatomic potentials, simulation techniques, and applications, Kluwer Academic Publishers, Dordrecht
Publication Publié, 1991
Publication dans des actes
Titre:
  • Molecular Dynamics of Polyatomic Systems
Auteur:Ryckaert, Jean-Paul
Editeur scientifique:Meyer, Madeleine; Pontikis, Vassilis
Informations sur la publication:Proceedings of the NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques, and Applications(25 March-5 April 1991: Aussois, France), Computer simulation in material science, interatomic potentials, simulation techniques, and applications, Kluwer Academic Publishers, Dordrecht
Statut de publication:Publié, 1991
series:NATO ASI series. Series E, Applied sciences, 205
Langue:Anglais
Identificateurs:urn:isbn:0792314557
jpr-0068