Atomic level simulations on a million particles: The cell multipole method for Coulomb and London nonbond interactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.463935
Reference12 articles.
1. 106-particle molecular-dynamics study of homogeneous nucleation of crystals in a supercooled atomic liquid
2. Effects of salt on the structure and dynamics of the bis(penicillamine) enkephalin zwitterion: a simulation study
3. Starburst Dendrimers: Molecular-Level Control of Size, Shape, Surface Chemistry, Topology, and Flexibility from Atoms to Macroscopic Matter
4. Flexible polyelectrolyte in ionic solution: A Monte Carlo study
5. An Efficient Program for Many-Body Simulation
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