Works (3)
Updated: July 5th, 2023 16:00
2005 journal article
Surface solvation for an ion in a water cluster
JOURNAL OF CHEMICAL PHYSICS, 122(2).
TL;DR:
Molecular dynamics simulations are used to study the structural, dynamical, and thermodynamical properties of ions in water clusters to address controversial or unresolved issues, related to the underlying physical cause of surface solvation and the basic assumptions that go with it.
(via Semantic Scholar)
UN Sustainable Development Goal Categories
6. Clean Water and Sanitation
(Web of Science)
7. Affordable and Clean Energy
(OpenAlex)
Source: Web Of Science
Added: August 6, 2018
2003 journal article
Calculation of ionic charging free energies in simulation systems with atomic charges, dipoles, and quadrupoles
Journal of Chemical Physics, 119(15), 7621–7632.
UN Sustainable Development Goal Categories
6. Clean Water and Sanitation
(Web of Science)
7. Affordable and Clean Energy
(OpenAlex)
Source: NC State University Libraries
Added: August 6, 2018
2002 journal article
A new class of matrix models arising from the W1+infinity algebra
PHYSICS LETTERS B, 537(1-2), 141–146.
arxiv.org (repository)
Source: Web Of Science
Added: August 6, 2018
Citation Index includes data from a number of different sources. If you have questions about the sources of data in the Citation Index or need a set of data which is free to re-distribute, please contact us.
Certain data included herein are derived from the Web of Science© and InCites© (2024) of Clarivate Analytics. All rights reserved. You may not copy or re-distribute this material in whole or in part without the prior written consent of Clarivate Analytics.
