Reviews in Computational Chemistry, Volume 28
Book information
Description
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 28 include: Free-energy Calculations with Metadynamics Polarizable Force Fields for Biomolecular Modeling Modeling Protein Folding Pathways Assessing Structural Predictions of Protein-Protein Recognition Kinetic Monte Carlo Simulation of Electrochemical Systems Reactivity and Dynamics at Liquid Interfaces
Similar books
Filters and Filtration Handbook
2015 · PDF
Ionic Liquids in the Biorefinery Concept: Challenges and Perspectives
2015 · PDF
Bio-Synthetic Hybrid Materials and Bionanoparticles: A Biological Chemical Approach Towards Material Science
2015 · PDF
Handbook of Refinery Desulfurization
2015 · PDF
Heat Exchanger Design Guide: A Practical Guide for Planning, Selecting and Designing of Shell and Tube Exchangers
2015 · PDF
Green Process Engineering: From Concepts to Industrial Applications
2015 · PDF
Systems Biology of Clostridium
2014 · PDF
Bioprocess Engineering: Basic Concepts
2001 · PDF