A streamlined molecular-dynamics workflow for computing solubilities of molecular and ionic crystals. (2023)

First Author: Reinhardt A
Attributed to:  Peta-5: A National Facility for Petascale Data Intensive Computation and Analytics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.17863/cam.102110

Publication URI: https://www.repository.cam.ac.uk/handle/1810/358483

Type: Journal Article/Review