A streamlined molecular-dynamics workflow for computing solubilities of molecular and ionic crystals (2023)
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/10.48550/arxiv.2308.10886
Publication URI: https://arxiv.org/abs/2308.10886
Type: Other