New Algorithms for Macromolecular Simulation - neues Buch
ISBN: 9783540316183
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 method… Mehr…
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New Algorithms for Macromolecular Simulation - neues Buch
2006, ISBN: 9783540316183
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 method… Mehr…
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New Algorithms for Macromolecular Simulation - neues Buch
2006, ISBN: 9783540316183
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New Algorithms for Macromolecular Simulation - Erstausgabe
2006, ISBN: 9783540316183
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New Algorithms for Macromolecular Simulation - neues Buch
2006, ISBN: 9783540316183
2006, eBook Download (PDF), eBooks, [PU: Springer Berlin]
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New Algorithms for Macromolecular Simulation - neues Buch
ISBN: 9783540316183
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 method… Mehr…
Springer:
New Algorithms for Macromolecular Simulation - neues Buch2006, ISBN: 9783540316183
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 method… Mehr…
New Algorithms for Macromolecular Simulation - neues Buch
2006
ISBN: 9783540316183
eBooks, eBook Download (PDF), 2006, [PU: Springer Berlin], Springer Berlin, 2006
New Algorithms for Macromolecular Simulation - Erstausgabe
2006, ISBN: 9783540316183
eBooks, eBook Download (PDF), Auflage, [PU: Springer-Verlag], [ED: 1], Springer-Verlag, 2006
New Algorithms for Macromolecular Simulation - neues Buch
2006, ISBN: 9783540316183
2006, eBook Download (PDF), eBooks, [PU: Springer Berlin]
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Detailangaben zum Buch - New Algorithms for Macromolecular Simulation
EAN (ISBN-13): 9783540316183
ISBN (ISBN-10): 3540316183
Erscheinungsjahr: 2006
Herausgeber: Springer Berlin
367 Seiten
Sprache: eng/Englisch
Buch in der Datenbank seit 2009-08-26T09:48:36+02:00 (Berlin)
Detailseite zuletzt geändert am 2022-08-23T07:09:41+02:00 (Berlin)
ISBN/EAN: 3540316183
ISBN - alternative Schreibweisen:
3-540-31618-3, 978-3-540-31618-3
Alternative Schreibweisen und verwandte Suchbegriffe:
Autor des Buches: deckert, christ, laak, schütte, laakso, christoph schlick, benedict, schutte, robert mark, christophe
Titel des Buches: simulation
Daten vom Verlag:
Autor/in: Benedict Leimkuhler; Christophe Chipot; Ron Elber; Aatto Laaksonen; Alan Mark; Tamar Schlick; Christoph Schütte; Robert Skeel
Titel: Lecture Notes in Computational Science and Engineering; New Algorithms for Macromolecular Simulation
Verlag: Springer; Springer Berlin
367 Seiten
Erscheinungsjahr: 2006-03-22
Berlin; Heidelberg; DE
Sprache: Englisch
149,79 € (DE)
154,00 € (AT)
177,00 CHF (CH)
Available
XVI, 367 p. 85 illus., 8 illus. in color.
EA; E107; eBook; Nonbooks, PBS / Informatik, EDV/Anwendungs-Software; Computermodellierung und -simulation; Verstehen; Monte Carlo; Potential; algorithms; biology; biomolecular simulation; chemistry; enzymes; genome; macromolecular modeling; modeling; molecular modelling; protein; protein folding; simulation; C; Computer Modelling; Mathematical and Computational Biology; Theoretical, Mathematical and Computational Physics; Biomedical Engineering and Bioengineering; Computer Science; DV-gestützte Biologie/Bioinformatik; Mathematische Physik; Biomedizinische Technik; BC
Macromolecular Models: From Theories to Effective Algorithms.- Membrane Protein Simulations: Modelling a Complex Environment.- Modeling and Simulation Based Approaches for Investigating Allosteric Regulation in Enzymes.- Exploring the Connection Between Synthetic and Natural RNAs in Genomes: A Novel Computational Approach.- Learning to Align Sequences: A Maximum-Margin Approach.- Minimization of Complex Molecular Landscapes.- Overcoming Energetic and Time Scale Barriers Using the Potential Energy Surface.- The Protein Folding Problem.- Dynamical and Stochastic-Dynamical Foundations for Macromolecular Modelling.- Biomolecular Sampling: Algorithms, Test Molecules, and Metrics.- Approach to Thermal Equilibrium in Biomolecular Simulation.- The Targeted Shadowing Hybrid Monte Carlo (TSHMC) Method.- The Langevin Equation for Generalized Coordinates.- Metastability and Dominant Eigenvalues of Transfer Operators.- Computation of the Free Energy.- Free Energy Calculations in Biological Systems. How Useful Are They in Practice?.- Numerical Methods for Calculating the Potential of Mean Force.- Replica-Exchange-Based Free-Energy Methods.- Fast Electrostatics and Enhanced Solvation Models.- Implicit Solvent Electrostatics in Biomolecular Simulation.- New Distributed Multipole Metdhods for Accurate Electrostatics in Large-Scale Biomolecular Simulations.- Quantum-Chemical Models for Macromolecular Simulation.- Towards Fast and Reliable Quantum Chemical Modelling of Macromolecules.- Quantum Chemistry Simulations of Glycopeptide Antibiotics.- Panel Discussion.Includes supplementary material: sn.pub/extras
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