Reviews in computational chemistry, Volume 29:

The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantit...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Weitere Verfasser: Parrill, Abby L. (HerausgeberIn), Lipkowitz, Kenny B. (HerausgeberIn)
Format: Elektronisch E-Book
Sprache:English
Veröffentlicht: Hoboken Wiley 2016
Schriftenreihe:Reviews in Computational Chemistry Ser. Volume 29
Schlagworte:
Online-Zugang:FRO01
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Zusammenfassung:The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 28 include: Free-energy Calculations with Metadynamics Polarizable Force Fields for Biomolecular Modeling Modeling Protei
Beschreibung:Includes bibliographical references and index
Beschreibung:1 online resource (xxvi, 452 pages)
ISBN:1119103932
1119148731
1119157552
1119157560
9781119103936
9781119148739
9781119157557
9781119157564

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