A novel algorithm for creating coarse-grained, density dependent implicit solvent models
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2899729
Reference31 articles.
1. β-hairpin folding simulations in atomistic detail using an implicit solvent model 1 1Edited by F. Cohen
2. Implicit Solvent Simulations of DPC Micelle Formation
3. Bridging Implicit and Explicit Solvent Approaches for Membrane Electrostatics
4. A Coarse-Grained Molecular Model for Glycosaminoglycans: Application to Chondroitin, Chondroitin Sulfate, and Hyaluronic Acid
5. Accurate effective pair potentials for polymer solutions
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