Computer simulation of biomolecular systems / edited by Wilfred F. van Gunsteren, Paul K. Weiner and Anthony J. Wikinson
Material type: TextLanguage: ENG Publisher: Dordrecht : KLUWER/ESCOM : Kluwer Academic, <c1997- >Description: volúmenes : ilustracionesContent type: texto Media type: sin medio Carrier type: volumenSubject(s): Dinámica molecular -- Simulación por computadoras | Biomoléculas -- Simulación por computadora | Plegamiento de proteínas -- Simulación por computadora | Fijación a proteínas -- Simulación por computadoraDDC classification: 572/.01/13 LOC classification: QP517.M65 | C654Item type | Current library | Collection | Call number | Copy number | Status | Date due | Barcode | Item holds |
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Libros | División de Estudios de Posgrado. Libros Libros | General | QP517.M65 C654 (Browse shelf(Opens below)) | 1 | Available | 10064 |
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QP517.C57 C55 Chirality in industry : | QP517.C57 N36 Chirality in biological nanospaces : | QP517.M3 T44 Theoretical chemistry of biological systems / | QP517.M65 C654 Computer simulation of biomolecular systems / | QP517.M66 M65 Molecular orbital calculations for biological systems / | QP517.M67 C43 Basics of molecular recognition / | QP517.P49 A74 Physical chemistry for the life sciences / |
compra 2013/06/06 3683.00
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