Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes: From Bioinformatics to Molecular Quantum Mechani

Book Overview

Molecular simulations: methodology.- Molecular simulations: applications.- Use of structural database or experimental information in modeling protein structure and dynamics.- Applications of molecular quantum mechanics.

• Format: Paperback
• Language: English
• ISBN: 3662508478
• ISBN13: 9783662508473
• Release Date: September 2016
• Publisher: Springer
• Length: 810 Pages
• Weight: 2.50 lbs.
• Dimensions: 1.6" x 6.1" x 9.3"