Christophe chipot (27 resultados)
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Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Idioma: Inglés
Editorial: Springer, 2005
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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New Algorithms For Molecular Simulation
Leimkuhler, B. (EDT); Chipot, Christophe (EDT); Elber, Ron (EDT); Laaksonen, Aatto (EDT); Mark, Alan (EDT); Schlick, Tamar (EDT); Schutte, Christophe (EDT); Skeel, Robert D. (EDT)
Idioma: Inglés
Editorial: Springer, 2005
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Librería: GreatBookPricesUK, Woodford Green, Reino UnidoGreatBookPricesUK
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EUR 165,67
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New Algorithms For Molecular Simulation
Leimkuhler, B. (EDT); Chipot, Christophe (EDT); Elber, Ron (EDT); Laaksonen, Aatto (EDT); Mark, Alan (EDT); Schlick, Tamar (EDT); Schutte, Christophe (EDT); Skeel, Robert D. (EDT)
Idioma: Inglés
Editorial: Springer, 2005
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Idioma: Inglés
Editorial: Springer, 2007
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Condición: Gut. Zustand: Gut | Seiten: 536 | Sprache: Englisch | Produktart: Bücher | Free energy constitutes the most important thermodynamic quantity to understand how chemical species recognize each other, associate or react. Examples of problems in which knowledge of the underlying free energy behaviour is required, include…conformational equilibria and molecular association, partitioning between immiscible liquids, receptor-drug interaction, protein-protein and protein-DNA association, and protein stability. This volume sets out to present a coherent and comprehensive account of the concepts that underlie different approaches devised for the determination of free energies. The reader will gain the necessary insight into the theoretical and computational foundations of the subject and will be presented with relevant applications from molecular-level modelling and simulations of chemical and biological systems. Both formally accurate and approximate methods are covered using both classical and quantum mechanical descriptions. A central theme of the book is that the wide variety of free energy calculation techniques available today can be understood as different implementations of a few basic principles. The book is aimed at a broad readership of graduate students and researchers having a background in chemistry, physics, engineering and physical biology.
Idioma: Inglés
Editorial: Springer, 2005
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH
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Taschenbuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed he…re include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.
New Algorithms For Molecular Simulation
Leimkuhler, B. (EDT); Chipot, Christophe (EDT); Elber, Ron (EDT); Laaksonen, Aatto (EDT); Mark, Alan (EDT); Schlick, Tamar (EDT); Schutte, Christophe (EDT); Skeel, Robert D. (EDT)
Idioma: Inglés
Editorial: Springer, 2005
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Idioma: Inglés
Editorial: Springer-Verlag New York Inc, 2006
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Librería: Revaluation Books, Exeter, Reino UnidoRevaluation Books
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Paperback. Condición: Brand New. 1st edition. 367 pages. 9.00x6.00x0.50 inches. In Stock.
Idioma: Inglés
Editorial: Springer, 2006
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Librería: Mispah books, Redhill, SURRE, Reino UnidoMispah books
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Paperback. Condición: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
New Algorithms For Molecular Simulation
Leimkuhler, B. (EDT); Chipot, Christophe (EDT); Elber, Ron (EDT); Laaksonen, Aatto (EDT); Mark, Alan (EDT); Schlick, Tamar (EDT); Schutte, Christophe (EDT); Skeel, Robert D. (EDT)
Idioma: Inglés
Editorial: Springer, 2005
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Idioma: Inglés
Editorial: Berlin, Springer Berlin / Heidelberg, 2007
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Librería: Antiquariat Bookfarm, Löbnitz, AlemaniaAntiquariat Bookfarm
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Hardcover. Condición: Gut. 535 S. Ehem. Bibliotheksexemplar mit Signatur und Stempel. GUTER Zustand, ein paar Gebrauchsspuren. Ex-library with stamp and library-signature. GOOD condition, some traces of use. 9783540384472 Sprache: Englisch Gewicht in Gramm: 550.
Idioma: Inglés
Editorial: Springer, 2007
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Librería: Basi6 International, Irving, TX, Estados Unidos de AmericaBasi6 International
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Idioma: Inglés
Editorial: Springer, 2007
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Librería: Ria Christie Collections, Uxbridge, Reino UnidoRia Christie Collections
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Idioma: Inglés
Editorial: Springer, 2007
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Librería: California Books, Miami, FL, Estados Unidos de AmericaCalifornia Books
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Idioma: Inglés
Editorial: Springer, Springer, 2007
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Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH
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Taschenbuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - Free energy constitutes the most important thermodynamic quantity to understand how chemical species recognize each other, associate or react. Examples of problems in which knowledge of the underlying free energy behaviour is required, include conf…ormational equilibria and molecular association, partitioning between immiscible liquids, receptor-drug interaction, protein-protein and protein-DNA association, and protein stability. This volume sets out to present a coherent and comprehensive account of the concepts that underlie different approaches devised for the determination of free energies. The reader will gain the necessary insight into the theoretical and computational foundations of the subject and will be presented with relevant applications from molecular-level modelling and simulations of chemical and biological systems. Both formally accurate and approximate methods are covered using both classical and quantum mechanical descriptions. A central theme of the book is that the wide variety of free energy calculation techniques available today can be understood as different implementations of a few basic principles. The book is aimed at a broad readership of graduate students and researchers having a background in chemistry, physics, engineering and physical biology.
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Editorial: Springer Berlin Heidelberg, Springer Berlin Heidelberg, 2007
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Buch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - Free energy constitutes the most important thermodynamic quantity to understand how chemical species recognize each other, associate or react. Examples of problems in which knowledge of the underlying free energy behaviour is required, include conformatio…nal equilibria and molecular association, partitioning between immiscible liquids, receptor-drug interaction, protein-protein and protein-DNA association, and protein stability. This volume sets out to present a coherent and comprehensive account of the concepts that underlie different approaches devised for the determination of free energies. The reader will gain the necessary insight into the theoretical and computational foundations of the subject and will be presented with relevant applications from molecular-level modelling and simulations of chemical and biological systems. Both formally accurate and approximate methods are covered using both classical and quantum mechanical descriptions. A central theme of the book is that the wide variety of free energy calculation techniques available today can be understood as different implementations of a few basic principles. The book is aimed at a broad readership of graduate students and researchers having a background in chemistry, physics, engineering and physical biology.
Idioma: Inglés
Editorial: Springer Verlag, 2007
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Librería: Revaluation Books, Exeter, Reino UnidoRevaluation Books
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Paperback. Condición: Brand New. 517 pages. 9.00x6.00x0.75 inches. In Stock.
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Editorial: Springer, 2007
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Librería: BennettBooksLtd, Los Angeles, CA, Estados Unidos de AmericaBennettBooksLtd
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hardcover. Condición: New. In shrink wrap. Looks like an interesting title.
Idioma: Inglés
Editorial: Springer Berlin Heidelberg Dez 2005, 2005
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, AlemaniaBuchWeltWeit Ludwig Meier e.K.
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Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Top…ics addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art. 384 pp. Englisch.
Idioma: Inglés
Editorial: Springer Berlin Heidelberg, 2005
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Librería: moluna, Greven, Alemaniamoluna
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Kartoniert / Broschiert. Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for… molecular modelling and simulation. Topics addressed here inc.
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Editorial: Springer Berlin Heidelberg, Springer Berlin Heidelberg Dez 2005, 2005
Serie: Libro 22 de 111 - Lecture Notes in Computational Science and Engineering
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Taschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics…addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.Springer-Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 384 pp. Englisch.
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Editorial: Springer Berlin Heidelberg, 2007
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Librería: moluna, Greven, Alemaniamoluna
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Kartoniert / Broschiert. Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Presents a coherent account of the concepts that underlay different approaches devised for the determination of free energiesGives the necessary insight into the theoretical and computational…foundations of the subjectIncludes supplemen.
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Editorial: Springer Berlin Heidelberg, 2007
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Librería: moluna, Greven, Alemaniamoluna
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Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Presents a coherent account of the concepts that underlay different approaches devised for the determination of free energiesGives the necessary insight into the theoretical and computational foundations of the subjec…tIncludes supplemen.
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Editorial: Springer Berlin Heidelberg Aug 2007, 2007
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, AlemaniaBuchWeltWeit Ludwig Meier e.K.
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Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Free energy constitutes the most important thermodynamic quantity to understand how chemical species recognize each other, associate or react. Examples of problems in which knowledge of the underlying free energy behaviour is requir…ed, include conformational equilibria and molecular association, partitioning between immiscible liquids, receptor-drug interaction, protein-protein and protein-DNA association, and protein stability. This volume sets out to present a coherent and comprehensive account of the concepts that underlie different approaches devised for the determination of free energies. The reader will gain the necessary insight into the theoretical and computational foundations of the subject and will be presented with relevant applications from molecular-level modelling and simulations of chemical and biological systems. Both formally accurate and approximate methods are covered using both classical and quantum mechanical descriptions. A central theme of the book is that the wide variety of free energy calculation techniques available today can be understood as different implementations of a few basic principles. The book is aimed at a broad readership of graduate students and researchers having a background in chemistry, physics, engineering and physical biology. 536 pp. Englisch.
Idioma: Inglés
Editorial: Springer Berlin Heidelberg, Springer Berlin Heidelberg Jan 2007, 2007
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, AlemaniaBuchWeltWeit Ludwig Meier e.K.
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EUR 406,59
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Buch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Free energy constitutes the most important thermodynamic quantity to understand how chemical species recognize each other, associate or react. Examples of problems in which knowledge of the underlying free energy behaviour is required, inc…lude conformational equilibria and molecular association, partitioning between immiscible liquids, receptor-drug interaction, protein-protein and protein-DNA association, and protein stability. This volume sets out to present a coherent and comprehensive account of the concepts that underlie different approaches devised for the determination of free energies. The reader will gain the necessary insight into the theoretical and computational foundations of the subject and will be presented with relevant applications from molecular-level modelling and simulations of chemical and biological systems. Both formally accurate and approximate methods are covered using both classical and quantum mechanical descriptions. A central theme of the book is that the wide variety of free energy calculation techniques available today can be understood as different implementations of a few basic principles. The book is aimed at a broad readership of graduate students and researchers having a background in chemistry, physics, engineering and physical biology. 536 pp. Englisch.
Idioma: Inglés
Editorial: Springer, Springer Aug 2007, 2007
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Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemaniabuchversandmimpf2000
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EUR 406,59
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Taschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Free energy constitutes the most important thermodynamic quantity to understand how chemical species recognize each other, associate or react. Examples of problems in which knowledge of the underlying free energy behaviour is required,…include conformational equilibria and molecular association, partitioning between immiscible liquids, receptor-drug interaction, protein-protein and protein-DNA association, and protein stability.This volume sets out to present a coherent and comprehensive account of the concepts that underlie different approaches devised for the determination of free energies. The reader will gain the necessary insight into the theoretical and computational foundations of the subject and will be presented with relevant applications from molecular-level modelling and simulations of chemical and biological systems. Both formally accurate and approximate methods are covered using both classical and quantum mechanical descriptions. A central theme of the book is that the wide variety of free energy calculation techniques available today can be understood as different implementations of a few basic principles.The book is aimed at a broad readership of graduate students and researchers having a background in chemistry, physics, engineering and physical biology.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 536 pp. Englisch.
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Editorial: Springer, Springer Jan 2007, 2007
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Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemaniabuchversandmimpf2000
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EUR 406,59
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Buch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Free energy constitutes the most important thermodynamic quantity to understand how chemical species recognize each other, associate or react. Examples of problems in which knowledge of the underlying free energy behaviour is required, include… conformational equilibria and molecular association, partitioning between immiscible liquids, receptor-drug interaction, protein-protein and protein-DNA association, and protein stability.This volume sets out to present a coherent and comprehensive account of the concepts that underlie different approaches devised for the determination of free energies. The reader will gain the necessary insight into the theoretical and computational foundations of the subject and will be presented with relevant applications from molecular-level modelling and simulations of chemical and biological systems. Both formally accurate and approximate methods are covered using both classical and quantum mechanical descriptions. A central theme of the book is that the wide variety of free energy calculation techniques available today can be understood as different implementations of a few basic principles.The book is aimed at a broad readership of graduate students and researchers having a background in chemistry, physics, engineering and physical biology.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 536 pp. Englisch.
