Real-time Biomolecular Simulations
ISBN-13:
9780071460712
ISBN-10:
0071460713
Edition:
1
Author:
Michael Peters
Publication date:
2006
Publisher:
McGraw Hill
Format:
Hardcover
160 pages
Category:
Computer Simulation
,
Computer Science
,
Chemical
,
Engineering
,
Molecular Biology
,
Evolution
,
General & Reference
,
Chemistry
,
Genetics
,
Pharmacology
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Book details
ISBN-13:
9780071460712
ISBN-10:
0071460713
Edition:
1
Author:
Michael Peters
Publication date:
2006
Publisher:
McGraw Hill
Format:
Hardcover
160 pages
Category:
Computer Simulation
,
Computer Science
,
Chemical
,
Engineering
,
Molecular Biology
,
Evolution
,
General & Reference
,
Chemistry
,
Genetics
,
Pharmacology
Summary
Real-time Biomolecular Simulations (ISBN-13: 9780071460712 and ISBN-10: 0071460713), written by authors
Michael Peters, was published by McGraw Hill in 2006.
With an overall rating of 4.1 stars, it's a notable title among other
Computer Simulation
(Computer Science, Chemical, Engineering, Molecular Biology, Evolution, General & Reference, Chemistry, Genetics, Pharmacology) books. You can easily purchase or rent Real-time Biomolecular Simulations (Hardcover) from BooksRun,
along with many other new and used
Computer Simulation
books
and textbooks.
And, if you're looking to sell your copy, our current buyback offer is $0.41.
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
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
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