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/10.1063/5.0173341

PubMed Identifier: 37962445

Publication URI: http://europepmc.org/abstract/MED/37962445

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 18