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100%: Dominik Marx, Jürg Hutter: Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods (ISBN: 9781139640701) 2009, Cambridge University Press, Erstausgabe, in Englisch, auch als eBook.Nur diese Ausgabe anzeigen…
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Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
12 Angebote vergleichen
1
Ab Initio Molecular Dynamics (2011)
~EN NWISBN: 9780521898638 bzw. 0521898633, vermutlich in Englisch, Cambridge University Press, neu.
Lieferung aus: Deutschland, Sofort lieferbar.
Providing the first coherent presentation of this rapidly growing field, this book covers a range of methods and their applications. Ideal for graduate students and researchers, it contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing readers to improve and add new features in their code. gebundene Ausgabe, 07.09.2011.
Providing the first coherent presentation of this rapidly growing field, this book covers a range of methods and their applications. Ideal for graduate students and researchers, it contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing readers to improve and add new features in their code. gebundene Ausgabe, 07.09.2011.
2
Ab Initio Molecular Dynamics (2009)
EN HC NWISBN: 9780521898638 bzw. 0521898633, in Englisch, Cambridge University Press, gebundenes Buch, neu.
Lieferung aus: Deutschland, Sofort lieferbar.
The first book on this rapidly growing field for graduate students and researchers, covering a range of methods and applications. Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques in order that readers can understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely-used Car-Parrinello approach, correcting various misconceptions currently found in research literature. The book also contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly-used program packages, and enabling developers to improve and add new features in their code. 01.04.2009, gebundene Ausgabe.
The first book on this rapidly growing field for graduate students and researchers, covering a range of methods and applications. Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques in order that readers can understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely-used Car-Parrinello approach, correcting various misconceptions currently found in research literature. The book also contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly-used program packages, and enabling developers to improve and add new features in their code. 01.04.2009, gebundene Ausgabe.
3
Ab Initio Molecular Dynamics: Basic Theory
EN PB USISBN: 9781107663534 bzw. 1107663539, in Englisch, Cambridge University Press, Taschenbuch, gebraucht.
Lieferung aus: Vereinigte Staaten von Amerika, In Stock.
9781107663534,1107663539,initio,molecular,dynamics,basic,theory,dominik,marx,jurg,hutter, Excellent Marketplace listings for "Ab Initio Molecular Dynamics: Basic Theory and..." by Dominik Marx and Jurg Hutter starting as low as $52.53! Paperback, Shipping to USA only!
9781107663534,1107663539,initio,molecular,dynamics,basic,theory,dominik,marx,jurg,hutter, Excellent Marketplace listings for "Ab Initio Molecular Dynamics: Basic Theory and..." by Dominik Marx and Jurg Hutter starting as low as $52.53! Paperback, Shipping to USA only!
4
Ab Initio Molecular Dynamics (2009)
EN NWISBN: 9780521898638 bzw. 0521898633, in Englisch, CAMBRIDGE UNIVERSITY PRESS Apr 2009, neu.
Von Händler/Antiquariat, AHA-BUCH GmbH [51283250], Einbeck, Germany.
Neuware - Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques in order that readers can understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely-used Car-Parrinello approach, correcting various misconceptions currently found in research literature. The book also contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly-used program packages, and enabling developers to improve and add new features in their code. Englisch.
Neuware - Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques in order that readers can understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely-used Car-Parrinello approach, correcting various misconceptions currently found in research literature. The book also contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly-used program packages, and enabling developers to improve and add new features in their code. Englisch.
5
Ab Initio Molecular Dynamics, Basic Theory and Advanced Methods (2009)
EN HC NWISBN: 9780521898638 bzw. 0521898633, in Englisch, Cambridge University Press, gebundenes Buch, neu.
Lieferung aus: Niederlande, Vermoedelijk 4-6 weken.
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6
Ab Initio Molecular Dynamics
EN NWISBN: 9780521898638 bzw. 0521898633, in Englisch, Cambridge University Press, Vereinigtes Königreich Grossbritannien und Nordirland, neu.
Lieferung aus: Schweiz, Lieferzeit: 6 Tage.
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7
Ab Initio Molecular Dynamics
~EN HC NWISBN: 0521898633 bzw. 9780521898638, vermutlich in Englisch, Cambridge University Press, gebundenes Buch, neu.
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8
Ab Initio Molecular Dynamics
EN HC NWISBN: 9780521898638 bzw. 0521898633, in Englisch, Cambridge University Press, gebundenes Buch, neu.
Lieferung aus: Deutschland, zzgl. Versandkosten.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
9
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods (2009)
EN NW FE EB DLISBN: 9781139640701 bzw. 1139640704, in Englisch, 579 Seiten, Cambridge University Press, neu, Erstausgabe, E-Book, elektronischer Download.
Lieferung aus: Deutschland, E-Book zum Download, Versandkostenfrei.
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10
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
EN NWISBN: 9781107663534 bzw. 1107663539, in Englisch, Cambridge University Press, neu.
Lieferung aus: Kanada, In Stock, plus shipping.
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