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Computer simulations in condensed matter: introduction and applications of molecular dynamics

Detalles Bibliográficos
Autor principal: Jacucci, G
Lenguaje:eng
Publicado: EPFL. Lausanne 1988
Materias:
Acceso en línea:http://cds.cern.ch/record/112097
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author Jacucci, G
author_facet Jacucci, G
author_sort Jacucci, G
collection CERN
id cern-112097
institution Organización Europea para la Investigación Nuclear
language eng
publishDate 1988
publisher EPFL. Lausanne
record_format invenio
spelling cern-1120972021-04-22T04:58:03Zhttp://cds.cern.ch/record/112097engJacucci, GComputer simulations in condensed matter: introduction and applications of molecular dynamicsOther Fields of PhysicsEPFL. Lausanneoai:cds.cern.ch:1120971988
spellingShingle Other Fields of Physics
Jacucci, G
Computer simulations in condensed matter: introduction and applications of molecular dynamics
title Computer simulations in condensed matter: introduction and applications of molecular dynamics
title_full Computer simulations in condensed matter: introduction and applications of molecular dynamics
title_fullStr Computer simulations in condensed matter: introduction and applications of molecular dynamics
title_full_unstemmed Computer simulations in condensed matter: introduction and applications of molecular dynamics
title_short Computer simulations in condensed matter: introduction and applications of molecular dynamics
title_sort computer simulations in condensed matter: introduction and applications of molecular dynamics
topic Other Fields of Physics
url http://cds.cern.ch/record/112097
work_keys_str_mv AT jacuccig computersimulationsincondensedmatterintroductionandapplicationsofmoleculardynamics