{ "item_title" : "Computational Approaches for Understanding Dynamical Systems", "item_author" : [" Birgit Strodel", "Bogdan Barz "], "item_description" : "Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more. ", "item_img_path" : "https://covers4.booksamillion.com/covers/bam/0/12/821/135/0128211350_b.jpg", "price_data" : { "retail_price" : "171.00", "online_price" : "171.00", "our_price" : "171.00", "club_price" : "171.00", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }

Overview

Customers Also Bought

Details