Ab initio derived force-field parameters for molecular dynamics simulations of deprotonated amorphous-SiO 2 /water interfaces (2011)
Attributed to:
Hard-soft matter interfaces: from understanding to engineering
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/pssb.201100786
Publication URI: http://dx.doi.org/10.1002/pssb.201100786
Type: Journal Article/Review
Parent Publication: physica status solidi (b)
Issue: 2