Variational Methods Molecular Modeling (25 results)

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  • Language: English

    Published by Springer, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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  • Language: English

    Published by Springer, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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  • Language: English

    Published by Springer, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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  • Language: English

    Published by Springer, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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  • Language: English

    Published by Springer Nature Singapore, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Condition: Sehr gut. Zustand: Sehr gut | Seiten: 336 | Sprache: Englisch | Produktart: Bücher | This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors. All chapters are written by leading experts in the field and illustrated with tutorial examples for their practical applications to specific subjects. With emphasis placed on physical understanding rather than on rigorous mathematical derivations, the content is accessible to graduate students and researchers in the broad areas of materials science and engineering, chemistry, chemical and biomolecular engineering, applied mathematics, condensed-matter physics, without specific training in theoretical physics or calculus of variations.…

  • Language: English

    Published by Springer, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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  • Language: English

    Published by Springer, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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  • Language: English

    Published by Springer, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Seller: Ria Christie Collections, Uxbridge, United KingdomRia Christie Collections

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    Condition: New. In English.

  • Language: English

    Published by Springer, 2018

    9811096325 / 9789811096327

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Taschenbuch. Condition: Neu. Variational Methods in Molecular Modeling | Jianzhong Wu | Taschenbuch | Molecular Modeling and Simulation | xii | Englisch | 2018 | Springer | EAN 9789811096327 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. …

  • Language: English

    Published by Springer, 2018

    9811096325 / 9789811096327

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors.All chapters are written by leading experts in the field and illustrated with tutorial examples for their practical applications to specific subjects. With emphasis placed on physical understanding rather than on rigorous mathematical derivations, the content is accessible to graduate students and researchers in the broad areas of materials science and engineering, chemistry, chemical and biomolecular engineering, applied mathematics, condensed-matter physics, without specific training in theoretical physics or calculus of variations.…

  • Language: English

    Published by Springer, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

    • Hardcover

    Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH

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    Buch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors.All chapters are written by leading experts in the field and illustrated with tutorial examples for their practical applications to specific subjects. With emphasis placed on physical understanding rather than on rigorous mathematical derivations, the content is accessible to graduate students and researchers in the broad areas of materials science and engineering, chemistry, chemical and biomolecular engineering, applied mathematics, condensed-matter physics, without specific training in theoretical physics or calculus of variations.…

  • Language: English

    Published by Springer, 2018

    9811096325 / 9789811096327

    Series: Book 1 of 3 - Molecular Modeling and Simulation

    • Softcover

    Seller: Books Puddle, Woodside, NY, U.S.A.Books Puddle

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    Condition: New. pp. 336.

  • Language: English

    Published by SPRINGER, 2017

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

    • Hardcover
    • International Edition

    Seller: UK BOOKS STORE, London, LONDO, United KingdomUK BOOKS STORE

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    Condition: New. Brand New! Fast Delivery This is an International Edition and ship within 24-48 hours. Deliver by FedEx and Dhl, & Aramex, UPS, & USPS and we do accept APO and PO BOX Addresses. Order can be delivered worldwide within 6-10 days and we do have flat rate for up to 2LB. Extra shipping charges will be requested if the Book weight is more than 5 LB. This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.…

  • Language: English

    Published by Springer, 2018

    9811096325 / 9789811096327

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Seller: Revaluation Books, Exeter, United KingdomRevaluation Books

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    Paperback. Condition: Brand New. reprint edition. 336 pages. 9.25x6.10x0.76 inches. In Stock.

  • Language: English

    Published by Springer, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Hardcover. Condition: Brand New. 338 pages. 9.50x6.50x1.00 inches. In Stock.

  • Language: English

    Published by Springer, 2018

    9811096325 / 9789811096327

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Seller: Revaluation Books, Exeter, United KingdomRevaluation Books

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    Paperback. Condition: Brand New. reprint edition. 336 pages. 9.25x6.10x0.76 inches. In Stock.

  • Language: English

    Published by Springer, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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  • Language: English

    Published by Springer Nature Singapore, 2018

    9811096325 / 9789811096327

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Provides a unified approach to understanding and quantitative prediction of the properties and rich behavior of diverse many-body systemsOffers a balanced mix of physical intuition, mathematical derivations and numerical analy. …

  • Language: English

    Published by Springer Nature Singapore, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Gebunden. Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Provides a unified approach to understanding and quantitative prediction of the properties and rich behavior of diverse many-body systemsOffers a balanced mix of physical intuition, mathematical derivations and numerical analy.…

  • Language: English

    Published by Springer Nature Singapore Jul 2018, 2018

    9811096325 / 9789811096327

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors.All chapters are written by leading experts in the field and illustrated with tutorial examples for their practical applications to specific subjects. With emphasis placed on physical understanding rather than on rigorous mathematical derivations, the content is accessible to graduate students and researchers in the broad areas of materials science and engineering, chemistry, chemical and biomolecular engineering, applied mathematics, condensed-matter physics, without specific training in theoretical physics or calculus of variations. 336 pp. Englisch.…

  • Language: English

    Published by Springer Nature Singapore Dez 2016, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Buch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors.All chapters are written by leading experts in the field and illustrated with tutorial examples for their practical applications to specific subjects. With emphasis placed on physical understanding rather than on rigorous mathematical derivations, the content is accessible to graduate students and researchers in the broad areas of materials science and engineering, chemistry, chemical and biomolecular engineering, applied mathematics, condensed-matter physics, without specific training in theoretical physics or calculus of variations. 336 pp. Englisch. …

  • Language: English

    Published by Springer, Springer Jul 2018, 2018

    9811096325 / 9789811096327

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 336 pp. Englisch. …

  • Language: English

    Published by Springer, Springer Dez 2016, 2016

    9811025002 / 9789811025006

    Series: Book 1 of 3 - Molecular Modeling and Simulation

    • Hardcover
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    Buch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 336 pp. Englisch. …

  • Language: English

    Published by Springer, 2018

    9811096325 / 9789811096327

    Series: Book 1 of 3 - Molecular Modeling and Simulation

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    Condition: New. Print on Demand pp. 336.

  • Language: English

    Published by Springer, 2018

    9811096325 / 9789811096327

    Series: Book 1 of 3 - Molecular Modeling and Simulation

    • Softcover
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    Seller: Biblios, frankfurt am main, HESSE, GermanyBiblios

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    Condition: New. PRINT ON DEMAND pp. 336.