Coarse graining of nonbonded inter-particle potentials using automatic simplex optimization to fit structural properties
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1308542
Reference22 articles.
1. Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives
2. Accelerated equilibration of polymer melts by time‐coarse‐graining
3. The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions
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5. On the construction of coarse‐grained models for linear flexible polymer chains: Distribution functions for groups of consecutive monomers
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