Unknown

Dataset Information

0

Multiscale coarse-graining and structural correlations: connections to liquid-state theory.


ABSTRACT: A statistical mechanical framework elucidates the significance of structural correlations between coarse-grained (CG) sites in the multiscale coarse-graining (MS-CG) method (Izvekov, S.; Voth, G. A. J. Phys. Chem. B 2005, 109, 2469; J. Chem. Phys. 2005, 123, 134105). If no approximations are made, then the MS-CG method yields a many-body multidimensional potential of mean force describing the interactions between CG sites. However, numerical applications of the MS-CG method typically employ a set of pair potentials to describe nonbonded interactions. The analogy between coarse-graining and the inverse problem of liquid-state theory clarifies the general significance of three-particle correlations for the development of such CG pair potentials. It is demonstrated that the MS-CG methodology incorporates critical three-body correlation effects and that, for isotropic homogeneous systems evolving under a central pair potential, the MS-CG equations are a discretized representation of the well-known Yvon-Born-Green equation. Numerical calculations validate the theory and illustrate the role of these structural correlations in the MS-CG method.

SUBMITTER: Noid WG 

PROVIDER: S-EPMC2642678 | biostudies-literature | 2007 Apr

REPOSITORIES: biostudies-literature

altmetric image

Publications

Multiscale coarse-graining and structural correlations: connections to liquid-state theory.

Noid W G WG   Chu Jhih-Wei JW   Ayton Gary S GS   Voth Gregory A GA  

The journal of physical chemistry. B 20070330 16


A statistical mechanical framework elucidates the significance of structural correlations between coarse-grained (CG) sites in the multiscale coarse-graining (MS-CG) method (Izvekov, S.; Voth, G. A. J. Phys. Chem. B 2005, 109, 2469; J. Chem. Phys. 2005, 123, 134105). If no approximations are made, then the MS-CG method yields a many-body multidimensional potential of mean force describing the interactions between CG sites. However, numerical applications of the MS-CG method typically employ a se  ...[more]

Similar Datasets

| S-EPMC2891700 | biostudies-literature
| S-EPMC4642569 | biostudies-literature
| S-EPMC3869852 | biostudies-other
| S-EPMC6217959 | biostudies-other
| S-EPMC2672529 | biostudies-literature
| S-EPMC8162807 | biostudies-literature
| S-EPMC3477182 | biostudies-other
| S-EPMC3767480 | biostudies-literature
| S-EPMC5560709 | biostudies-literature
| S-EPMC4171755 | biostudies-literature