📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Computing chemical potentials of adsorbed or confined fluids. (2023)

First Author: Schmid R

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/10.1063/5.0146711

PubMed Identifier: 37093149

Publication URI: http://europepmc.org/abstract/MED/37093149

Type: Journal Article/Review

Volume: 158

Parent Publication: The Journal of chemical physics

Issue: 16

ISSN: 0021-9606