An improved fast multipole method for electrostatic potential calculations in a class of coarse-grained molecular simulations
Work
Year: 2014
Type: article
Source: Journal of Computational Physics
Authors Mohammad Poursina, Kurt S. Anderson
Institutions University of Arizona, Rensselaer Polytechnic Institute
Cites: 59
Cited by: 12
Related to: 10
FWCI: 0.8
Citation percentile (by year/subfield): 80.36
Subfield: Computational Mechanics
Field: Engineering
Domain: Physical Sciences
Open Access status: closed