Computer simulation in materials science : interatomic potentials, simulation techniques, and applications /

Computer simulation in materials science : interatomic potentials, simulation techniques, and applications /

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Detalles Bibliográficos
Autor principal: NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques, and Applications (1991 : Aussois, France)
Autor Corporativo: NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques, and Applications
Otros Autores: Meyer, Madeleine., Pontikis, Vassilis., North Atlantic Treaty Organization. Scientific Affairs Division.
Formato: Libro
Lenguaje:
Publicado: Dordrecht : Kluwer Academic Publishers, c1991.
Colección:NATO ASI series. Series E, Applied sciences ; no. 205.
Materias:
Materials science > Computer simulation > Congresses.
Molecular dynamics > Computer simulation > Congresses.
Método dinámico molecular > Congresos.
Materiales > Congresos.
Simulación computerizada > Congresos.

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Instituto Balseiro

InventarioEj.UbicaciónDisponibilidadEstado de Circulación
16519 1 539.19:519.6:061.3 N214 1991 Sala Disponible

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