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Computational Soft Matter: From Synthetic Polymers to Proteins

 Computational Soft Matter:  From Synthetic Polymers to Proteins
Author: edited by N. Attig, K. Binder, H. Grubmüller, K. Kremer
Url: http://www.fz-juelich.de/nic-series/volume23/
Format: Pdf
Category: Biological Physics
Clicks: 311

Contents: Introduction to Molecular Dynamics Simulation; Introduction to Monte Carlo Methods; Advanced Simulations for Hydrodynamic Problems: Lattice Boltzmann and Dissipative Particle Dynamics; Monte Carlo Simulation of Polymers: Coarse-Grained Models; Entangled Polymers: From Universal Aspects to Structure Property Relations; Chemically Realistic Computer Simulations of Polymer Melts: Equilibration Issues and Study of Relaxation Processes; Efficient Methods for Long Range Interactions in Periodic Geometries Plus One Application; Phase Behavior and Chain Conformations in Polymer Blends: Monte Carlo Simulation vs Mean Field Theory; Inhomogeneous Coarse-Graining of Polymers and Polymer/Metal Interfaces; Liquid Crystal Systems; Self-Organization of Biomolecular Systems: Simulating the Folding and Aggregation of Peptides, Proteins and Lipids.; Amphiphiles at Interfaces: Simulation of Structure and Phase Behavior; Random-Lattice Simulations of Biomembranes; Statistical Mechanics of Protein Folding: Some Outstanding Problems; Proteins as Molecular Machines: Force Probe Simulations; Mechanical Functions of Proteins.

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