Chipot christophe (27 risultati)
Lingua: Inglese
Editore: Springer, 2005
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
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Da: Ria Christie Collections, Uxbridge, Regno UnitoRia Christie Collections
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EUR 166,94
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Condizione: New. In.
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)
Lingua: Inglese
Editore: Springer, 2005
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
- Brossura
Da: GreatBookPricesUK, Woodford Green, Regno UnitoGreatBookPricesUK
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EUR 166,92
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Condizione: New.
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)
Lingua: Inglese
Editore: Springer, 2005
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
- Brossura
Da: GreatBookPrices, Columbia, MD, U.S.A.GreatBookPrices
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EUR 184,07
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Condizione: New.
Lingua: Inglese
Editore: Springer, 2005
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
- Brossura
Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH
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EUR 168,73
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Taschenbuch. Condizione: 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 h…ere 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)
Lingua: Inglese
Editore: Springer, 2005
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
- Brossura
Da: GreatBookPricesUK, Woodford Green, Regno UnitoGreatBookPricesUK
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EUR 236,15
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Condizione: As New. Unread book in perfect condition.
Lingua: Inglese
Editore: Springer-Verlag New York Inc, 2006
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
- Brossura
Da: Revaluation Books, Exeter, Regno UnitoRevaluation Books
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EUR 237,08
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Paperback. Condizione: Brand New. 1st edition. 367 pages. 9.00x6.00x0.50 inches. In Stock.
Lingua: Inglese
Editore: Springer, 2006
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
- Brossura
Da: Mispah books, Redhill, SURRE, Regno UnitoMispah books
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EUR 226,47
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Paperback. Condizione: Like New. Like New. 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)
Lingua: Inglese
Editore: Springer, 2005
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
- Brossura
Da: GreatBookPrices, Columbia, MD, U.S.A.GreatBookPrices
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EUR 261,16
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Condizione: As New. Unread book in perfect condition.
Lingua: Inglese
Editore: Berlin, Springer Berlin / Heidelberg, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Rilegato
Da: Antiquariat Bookfarm, Löbnitz, GermaniaAntiquariat Bookfarm
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EUR 243,10
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Hardcover. 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.
Lingua: Inglese
Editore: Springer, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Brossura
Da: Ria Christie Collections, Uxbridge, Regno UnitoRia Christie Collections
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EUR 352,96
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Condizione: New. In.
Lingua: Inglese
Editore: Springer, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Rilegato
Da: Buchpark, Trebbin, GermaniaBuchpark
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EUR 274,84
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Condizione: 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.
Lingua: Inglese
Editore: Springer, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Brossura
Da: California Books, Miami, FL, U.S.A.California Books
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EUR 442,98
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Condizione: New.
Lingua: Inglese
Editore: Springer, Springer, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Brossura
Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 406,59
EUR 64,51 spedizioneSpedito da Germania a U.S.A.Quantità: 1 disponibili
Taschenbuch. Condizione: 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 con…formational 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.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, Springer Berlin Heidelberg, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Rilegato
Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 406,59
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Buch. Condizione: 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 conformati…onal 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.
Lingua: Inglese
Editore: Springer Verlag, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
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Da: Revaluation Books, Exeter, Regno UnitoRevaluation Books
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EUR 577,46
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Paperback. Condizione: Brand New. 517 pages. 9.00x6.00x0.75 inches. In Stock.
Lingua: Inglese
Editore: Springer, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Rilegato
Da: BennettBooksLtd, Los Angeles, CA, U.S.A.BennettBooksLtd
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EUR 794,27
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hardcover. Condizione: New. In shrink wrap. Looks like an interesting title.
Lingua: Inglese
Editore: Springer, 2005
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
- Brossura
- Print on Demand
Da: Basi6 International, Irving, TX, U.S.A.Basi6 International
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EUR 128,63
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Condizione: Brand New. New. US edition. Print on demand title. Delivery takes 20-25 days.
Lingua: Inglese
Editore: Springer Berlin Heidelberg Dez 2005, 2005
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
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- Print on Demand
Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermaniaBuchWeltWeit Ludwig Meier e.K.
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EUR 160,49
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Taschenbuch. Condizione: 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. To…pics 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.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, 2005
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
- Brossura
- Print on Demand
Da: moluna, Greven, Germaniamoluna
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EUR 136,16
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Kartoniert / Broschiert. Condizione: 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 fo…r molecular modelling and simulation. Topics addressed here inc.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, Springer Berlin Heidelberg Dez 2005, 2005
Serie: Lecture Notes in Computational Science and Engineering, Libro 22 di 111. Libro 22 di 111 - Lecture Notes in Computational Science and Engineering
- Brossura
- Print on Demand
Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germaniabuchversandmimpf2000
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 160,49
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Taschenbuch. Condizione: 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.
Lingua: Inglese
Editore: Springer, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Rilegato
- Print on Demand
Da: Basi6 International, Irving, TX, U.S.A.Basi6 International
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EUR 290,63
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Condizione: Brand New. New. US edition. Print on demand title. Delivery takes 20-25 days.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Brossura
- Print on Demand
Da: moluna, Greven, Germaniamoluna
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EUR 338,10
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Condizione: 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 subje…ctIncludes supplemen.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Rilegato
- Print on Demand
Da: moluna, Greven, Germaniamoluna
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 338,10
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Gebunden. Condizione: 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.
Lingua: Inglese
Editore: Springer Berlin Heidelberg Aug 2007, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Brossura
- Print on Demand
Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermaniaBuchWeltWeit Ludwig Meier e.K.
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EUR 374,49
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Taschenbuch. Condizione: 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 requi…red, 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.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, Springer Berlin Heidelberg Jan 2007, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Rilegato
- Print on Demand
Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermaniaBuchWeltWeit Ludwig Meier e.K.
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 406,59
EUR 23,00 spedizioneSpedito da Germania a U.S.A.Quantità: 2 disponibili
Buch. Condizione: 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, in…clude 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.
Lingua: Inglese
Editore: Springer, Springer Jan 2007, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Rilegato
- Print on Demand
Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germaniabuchversandmimpf2000
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 406,59
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Buch. Condizione: 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, includ…e 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.
Lingua: Inglese
Editore: Springer, Springer Aug 2007, 2007
Serie: Springer Series in Chemical Physics, Libro 46 di 99. Libro 46 di 99 - Springer Series in Chemical Physics
- Brossura
- Print on Demand
Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germaniabuchversandmimpf2000
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 406,59
EUR 60,00 spedizioneSpedito da Germania a U.S.A.Quantità: 1 disponibili
Taschenbuch. Condizione: 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.
