Abstract
A method is described which improves the efficiency of Ewald simulations of large condensed phase systems. This is achieved by partitioning the real space sum into a short and long range component. The long range component is calculated every time the pair list is generated and included in subsequent steps using a multiple time step algorithm. The corresponding increase in the effective cutoff distance results in an algorithm which is only slightly more expensive than a traditional cutoff simulation, but with fewer artifacts than obtained using a cutoff. The method is tested on a 1.0 M solution of sodium chloride.
Original language | English (US) |
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Pages (from-to) | 339-344 |
Number of pages | 6 |
Journal | Computer Physics Communications |
Volume | 91 |
Issue number | 1-3 |
DOIs | |
State | Published - Sep 2 1995 |
Externally published | Yes |
Keywords
- Computer simulations
- Cutoffs
- Long range forces
- Molecular dynamics
- Saline solutions
ASJC Scopus subject areas
- Hardware and Architecture
- General Physics and Astronomy