The integrated DL_POLY/DL_FIELD/DL_ANALYSER software platform for molecular dynamics simulations for exploration of the synthonic interactions in saturated benzoic acid/hexane solutions (2019)
Attributed to:
Developing DL_POLY Molecular Dynamics Simulation code to tackle challenging problems in science and technology
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1080/08927022.2018.1560441
Publication URI: http://dx.doi.org/10.1080/08927022.2018.1560441
Type: Journal Article/Review
Parent Publication: Molecular Simulation
Issue: 2-3