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Optimization in Computational Chemistry and Molecular Biology - Christodoulos A. Floudas#P.M. Pardalos
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Christodoulos A. Floudas#P.M. Pardalos:
Optimization in Computational Chemistry and Molecular Biology - new book

2000, ISBN: 9780792361558

ID: 755830276

Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemistry and biology problems. A tantalizing problem that cuts across the fields of computational chemistry, biology, medicine, engineering and applied mathematics is how proteins fold. Global and local optimization provide a systematic framework of conformational searches for the prediction of three-dimensional protein structures that represent the global minimum free energy, as well as low-energy biomolecular conformations. Each contribution in the book is essentially expository in nature, but of scholarly treatment. The topics covered include advances in local and global optimization approaches for molecular dynamics and modeling, distance geometry, protein folding, molecular structure refinement, protein and drug design, and molecular and peptide docking. Audience: The book is addressed not only to researchers in mathematical programming, but to all scientists in various disciplines who use optimization methods in solving problems in computational chemistry and biology. Local and Global Approaches Bücher > Fremdsprachige Bücher > Englische Bücher gebundene Ausgabe 29.02.2000 Buch (fremdspr.), Springer, .200

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Optimization in Computational Chemistry and Molecular Biology - Christodoulos A. Floudas#P.M. Pardalos
book is out-of-stock
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Christodoulos A. Floudas#P.M. Pardalos:
Optimization in Computational Chemistry and Molecular Biology - new book

ISBN: 9780792361558

ID: 1ed55ae823f0d80452305383b518c224

Local and Global Approaches Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemistry and biology problems. A tantalizing problem that cuts across the fields of computational chemistry, biology, medicine, engineering and applied mathematics is how proteins fold. Global and local optimization provide a systematic framework of conformational searches for the prediction of three-dimensional protein structures that represent the global minimum free energy, as well as low-energy biomolecular conformations. Each contribution in the book is essentially expository in nature, but of scholarly treatment. The topics covered include advances in local and global optimization approaches for molecular dynamics and modeling, distance geometry, protein folding, molecular structure refinement, protein and drug design, and molecular and peptide docking. Audience: The book is addressed not only to researchers in mathematical programming, but to all scientists in various disciplines who use optimization methods in solving problems in computational chemistry and biology. Bücher / Fremdsprachige Bücher / Englische Bücher 978-0-7923-6155-8, Springer

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Optimization in Computational Chemistry and Molecular Biology - Christodoulos A. Floudas#P.M. Pardalos
book is out-of-stock
(*)
Christodoulos A. Floudas#P.M. Pardalos:
Optimization in Computational Chemistry and Molecular Biology - new book

2000, ISBN: 9780792361558

ID: 686184209

Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemistry and biology problems. A tantalizing problem that cuts across the fields of computational chemistry, biology, medicine, engineering and applied mathematics is how proteins fold. Global and local optimization provide a systematic framework of conformational searches for the prediction of three-dimensional protein structures that represent the global minimum free energy, as well as low-energy biomolecular conformations. Each contribution in the book is essentially expository in nature, but of scholarly treatment. The topics covered include advances in local and global optimization approaches for molecular dynamics and modeling, distance geometry, protein folding, molecular structure refinement, protein and drug design, and molecular and peptide docking. Audience: The book is addressed not only to researchers in mathematical programming, but to all scientists in various disciplines who use optimization methods in solving problems in computational chemistry and biology. Local and Global Approaches Bücher > Fremdsprachige Bücher > Englische Bücher gebundene Ausgabe 29.02.2000, Springer, .200

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No. 11433592 Shipping costs:zzgl. Versandkosten, plus shipping costs
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Optimization in Computational Chemistry and Molecular Biology - Christodoulos A. Floudas#P.M. Pardalos
book is out-of-stock
(*)
Christodoulos A. Floudas#P.M. Pardalos:
Optimization in Computational Chemistry and Molecular Biology - new book

ISBN: 9780792361558

ID: 32576016

Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemistry and biology problems. A tantalizing problem that cuts across the fields of computational chemistry, biology, medicine, engineering and applied mathematics is how proteins fold. Global and local optimization provide a systematic framework of conformational searches for the prediction of three-dimensional protein structures that represent the global minimum free energy, as well as low-energy biomolecular conformations. Each contribution in the book is essentially expository in nature, but of scholarly treatment. The topics covered include advances in local and global optimization approaches for molecular dynamics and modeling, distance geometry, protein folding, molecular structure refinement, protein and drug design, and molecular and peptide docking. Audience: The book is addressed not only to researchers in mathematical programming, but to all scientists in various disciplines who use optimization methods in solving problems in computational chemistry and biology. Local and Global Approaches Buch (fremdspr.) Bücher>Fremdsprachige Bücher>Englische Bücher, Springer

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Optimization in Computational Chemistry and Molecular Biology - C.A. Floudas
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C.A. Floudas:
Optimization in Computational Chemistry and Molecular Biology - hardcover

ISBN: 9780792361558

Hardback, [PU: Kluwer Academic Publishers], Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemistry and biology problems. A tantalizing problem that cuts across the fields of computational chemistry, biology, medicine, engineering and applied mathematics is how proteins fold. Global and local optimization provide a systematic framework of conformational searches for the prediction of three-dimensional protein structures that represent the global minimum free energy, as well as low-energy biomolecular conformations. Each contribution in the book is essentially expository in nature, but of scholarly treatment. The topics covered include advances in local and global optimization approaches for molecular dynamics and modeling, distance geometry, protein folding, molecular structure refinement, protein and drug design, and molecular and peptide docking. Audience: The book is addressed not only to researchers in mathematical programming, but to all scientists in various disciplines who use optimization methods in solving problems in computational chemistry and biology., Computer Programming / Software Development

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Details of the book
Optimization in Computational Chemistry and Molecular Biology
Author:

C.A. Floudas (Editor), Panos M. Pardalos (Editor)

Title:

Optimization in Computational Chemistry and Molecular Biology

ISBN:

Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemistry and biology problems. A tantalizing problem that cuts across the fields of computational chemistry, biology, medicine, engineering and applied mathematics is how proteins fold. Global and local optimization provide a systematic framework of conformational searches for the prediction of three-dimensional protein structures that represent the global minimum free energy, as well as low-energy biomolecular conformations. Each contribution in the book is essentially expository in nature, but of scholarly treatment. The topics covered include advances in local and global optimization approaches for molecular dynamics and modeling, distance geometry, protein folding, molecular structure refinement, protein and drug design, and molecular and peptide docking. Audience: The book is addressed not only to researchers in mathematical programming, but to all scientists in various disciplines who use optimization methods in solving problems in computational chemistry and biology.

Details of the book - Optimization in Computational Chemistry and Molecular Biology


EAN (ISBN-13): 9780792361558
ISBN (ISBN-10): 0792361555
Hardcover
Publishing year: 2007
Publisher: Springer-Verlag GmbH
352 Pages
Weight: 0,689 kg
Language: eng/Englisch

Book in our database since 03.02.2008 13:03:13
Book found last time on 21.05.2017 14:54:08
ISBN/EAN: 9780792361558

ISBN - alternate spelling:
0-7923-6155-5, 978-0-7923-6155-8


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