Ron Elber – författare
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8 produkter
Enhanced Sampling Methods for Molecular Dynamics
Algorithms, Implementations, and Applications
Av Ron Elber
Häftad, 2027
2687 kr
Kommande
Enhanced Sampling Methods for Molecular Dynamics: Algorithms, Implementations, and Applications covers sampling techniques for molecular dynamics studies of equilibrium and kinetics, discussing the theory, algorithm, and implementation of techniques for equilibrium studies, such as Umbrella …
Molecular Kinetics in Condensed Phases
Theory, Simulation, and Analysis
Av Ron Elber, Dmitrii E. Makarov m. fl.
Inbunden, 2020
1198 kr
Lägg i varukorg
A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phasesMolecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in condensed …
Molecular Kinetics in Condensed Phases
Theory, Simulation, and Analysis
Av Henri Orland, Dmitrii E. Makarov m. fl.
E-bok, 2019
1355 kr
Lägg i varukorg
A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phases Molecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in condensed …
Molecular Kinetics in Condensed Phases
Theory, Simulation, and Analysis
Av Henri Orland, Dmitrii E. Makarov m. fl.
E-bok, 2019
1385 kr
Lägg i varukorg
A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phases Molecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in condensed …
New Algorithms for Macromolecular Simulation
Av B. Leimkuhler, Benedict Leimkuhler m. fl.
Häftad, 2005
1643 kr
Lägg i varukorg
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 …
New Algorithms for Macromolecular Simulation
Av Robert Skeel, Christoph Schutte m. fl.
E-bok, 2006
2174 kr
Lägg i varukorg
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 …
Molecular Kinetics in Condensed Phases – Theory, Simulation, and Analysis
Av Ron Elber, Dmitrii E. Makarov m. fl.
2020
1274 kr
Tillfälligt slut
RECENT DEVELOPMENTS IN THEORETICAL STUDIES OF PROTEINS
Inbunden, 1996
2321 kr
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Experts provide a unique and broad perspective of the theoretical tools available today to analyze protein structure and function. Topics at the frontier of computational biophysics, such as dynamics and thermodynamics of proteins, reaction path studies, optimization techniques, analytical theories …
