📣 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.

Molecular Dynamics Simulations of Binary Phosphate Glass Using the ReaxFF Potential (2024)

First Author: Fallah Z

Attributed to: An EPSRC National Research Facility to facilitate Data Science in the Physical Sciences: The Physical Sciences Data science Service (PSDS) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.4c04925

PubMed Identifier: 39529383

Publication URI: http://europepmc.org/abstract/MED/39529383

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry B

Issue: 46

ISSN: 1520-5207