| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5380270 | Chemical Physics Letters | 2014 | 8 Pages |
Abstract
A multi-scale framework is proposed for more realistic molecular dynamics simulations in continuum solvent models by coupling a molecular mechanics treatment of solute with a fluid mechanics treatment of solvent. This article reports our initial efforts to formulate the physical concepts necessary for coupling the two mechanics and develop a 3D numerical algorithm to simulate the solvent fluid via the Navier-Stokes equation. The numerical algorithm was validated with multiple test cases. The validation shows that the algorithm is effective and stable, with observed accuracy consistent with our design.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Li Xiao, Qin Cai, Zhilin Li, Hongkai Zhao, Ray Luo,