Knygos.lt nariams
Knygos.lt nariams
- Išsiųsime per 12–18 d.d.
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- Autorius: Michael Peters
- Leidėjas: McGraw-Hill Companies
- ISBN-10: 0071460713
- ISBN-13: 9780071460712
- Formatas: 16.6 x 23.2 x 1.7 cm, kieti viršeliai
- Kalba: Anglų
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Aprašymas
Publisher's Note: Products purchased from Third Party sellers are not guaranteed by the publisher for quality, authenticity, or access to any online entitlements included with the product.Dramatically Accelerate the Biomolecular Simulation Process Without Losing Accuracy
Real-Time Biomolecular Simulations provides you with proven strategies for shortening the time between product research, breakthrough, and introduction into the market. Based on the author's own innovative research, this rigorous, groundbreaking guide demonstrates how the simulation process can be accelerated yet still provide accurate, dependable results.
Everything needed to perform accurate biomolecular simulations in real-time:
- Algorithms, novel cluster, and grid computing paradigms that enable accurate real-time simulation of biological systems
- Computational methods for calculating energies and forces
- Various techniques for sampling, calculating, and performing simulations
INSIDE Real-Time Biomolecular Simulations:
- Introduction to the Dynamics of Biomolecular Systems
- Classical and Statistical Mechanics of Biomolecular Systems
- Multiple Time Scale Analysis
- Protein Dynamics
- DNA and RNA Dynamics
- Towards Whole Cell Dynamics
- Autorius: Michael Peters
- Leidėjas: McGraw-Hill Companies
- ISBN-10: 0071460713
- ISBN-13: 9780071460712
- Formatas: 16.6 x 23.2 x 1.7 cm, kieti viršeliai
- Kalba: Anglų
Dramatically Accelerate the Biomolecular Simulation Process Without Losing Accuracy
Real-Time Biomolecular Simulations provides you with proven strategies for shortening the time between product research, breakthrough, and introduction into the market. Based on the author's own innovative research, this rigorous, groundbreaking guide demonstrates how the simulation process can be accelerated yet still provide accurate, dependable results.
Everything needed to perform accurate biomolecular simulations in real-time:
- Algorithms, novel cluster, and grid computing paradigms that enable accurate real-time simulation of biological systems
- Computational methods for calculating energies and forces
- Various techniques for sampling, calculating, and performing simulations
INSIDE Real-Time Biomolecular Simulations:
- Introduction to the Dynamics of Biomolecular Systems
- Classical and Statistical Mechanics of Biomolecular Systems
- Multiple Time Scale Analysis
- Protein Dynamics
- DNA and RNA Dynamics
- Towards Whole Cell Dynamics
Atsiliepimai