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- Author: Michael Peters
- Publisher: McGraw-Hill Companies
- ISBN-10: 0071460713
- ISBN-13: 9780071460712
- Format: 16.6 x 23.2 x 1.7 cm, kieti viršeliai
- Language: English
- SAVE -10% with code: EXTRA
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Description
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
EXTRA 10 % discount with code: EXTRA
The promotion ends in 21d.13:35:08
The discount code is valid when purchasing from 10 €. Discounts do not stack.
- Author: Michael Peters
- Publisher: McGraw-Hill Companies
- ISBN-10: 0071460713
- ISBN-13: 9780071460712
- Format: 16.6 x 23.2 x 1.7 cm, kieti viršeliai
- Language: English English
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
Reviews