New techniques for simulating crystals (2009)
Attributed to:
Advanced Monte-Carlo simulation techniques for classical crystalline solids, including confined crystals
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1080/08927020902769844
Publication URI: http://dx.doi.org/10.1080/08927020902769844
Type: Journal Article/Review
Parent Publication: Molecular Simulation
Issue: 10-11