Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments (Englisch)
- Neue Suche nach: Tobias, D. J.
- Neue Suche nach: Tu, K.
- Neue Suche nach: Klein, M. L.
- Neue Suche nach: Tobias, D. J.
- Neue Suche nach: Tu, K.
- Neue Suche nach: Klein, M. L.
- Neue Suche nach: Klein, M.
- Neue Suche nach: Marchi, M.
- Neue Suche nach: Smith, J.
In:
Potential functions for simulation of biomolecular systems
7/8
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1482-1502
;
1997
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ISSN:
- Aufsatz (Zeitschrift) / Print
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Titel:Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments
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Beteiligte:Tobias, D. J. ( Autor:in ) / Tu, K. ( Autor:in ) / Klein, M. L. ( Autor:in ) / Klein, M. / Marchi, M. / Smith, J.
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Erschienen in:Potential functions for simulation of biomolecular systems , 7/8 ; 1482-1502JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO CHIMIE BIOLOGIQUE ; 94, 7/8 ; 1482-1502
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Verlag:
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Erscheinungsdatum:01.01.1997
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Format / Umfang:21 pages
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ISSN:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Print
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Sprache:Englisch
- Neue Suche nach: 541
- Weitere Informationen zu Dewey Decimal Classification
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Klassifikation:
DDC: 541 -
Datenquelle:
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