Bond order potentials for a priori simulations of polyatomic reactions

  1. Garcia, E.
  2. Sánchez, C.
  3. Albertí, M.
  4. Laganà, A.
Liburu bilduma:
Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

ISSN: 1611-3349,  0302-9743

ISBN: 9783540220565

Argitalpen urtea: 2004

Alea: 3044

Orrialdeak: 328-337

Mota: Artikulua

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Datuen iturria: Scopus