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)

First Author: Rosbottom I

Attributed to: DL_POLY version 4: a major shift in length- and time-scale limitations in Molecular Dynamics simulations of heterogeneous phenomena funded by EPSRC

No abstract provided

Type: Journal Article/Review

Parent Publication: Molecular Simulation

Issue: 2-3