Dissipative particle dynamics: dissipative forces from atomistic simulation (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/10.1080/08927022.2019.1578353
Publication URI: http://dx.doi.org/10.1080/08927022.2019.1578353
Type: Journal Article/Review
Parent Publication: Molecular Simulation
Issue: 2-3