menu
{ "item_title" : "Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes", "item_author" : [" Adam Liwo "], "item_description" : "Molecular simulations: methodology.- Molecular simulations: applications.- Use of structural database or experimental information in modeling protein structure and dynamics.- Applications of molecular quantum mechanics.", "item_img_path" : "https://covers2.booksamillion.com/covers/bam/3/66/250/847/3662508478_b.jpg", "price_data" : { "retail_price" : "219.99", "online_price" : "219.99", "our_price" : "219.99", "club_price" : "219.99", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes|Adam Liwo

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

local_shippingShip to Me
In Stock.
FREE Shipping for Club Members help

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.

This item is Non-Returnable

Details

  • ISBN-13: 9783662508473
  • ISBN-10: 3662508478
  • Publisher: Springer
  • Publish Date: September 2016
  • Dimensions: 9.21 x 6.14 x 1.64 inches
  • Shipping Weight: 2.5 pounds
  • Page Count: 810

Related Categories

You May Also Like...

    1

BAM Customer Reviews