Investigations of water/oxide interfaces by molecular dynamics simulations-Reference-Cited by-同舟云学术

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Investigations of water/oxide interfaces by molecular dynamics simulations

Published:2021-06-02 Issue:6 Volume:11 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Wang Ruiyu¹²^ORCID,Klein Michael L.¹²³,Carnevale Vincenzo³⁴^ORCID,Borguet Eric¹²^ORCID

Affiliation:

1. Department of Chemistry Temple University Philadelphia Pennsylvania USA

2. Center for Complex Materials from First Principles (CCM) Temple University Philadelphia Pennsylvania USA

3. Institute for Computational Molecular Science, Temple University Philadelphia Pennsylvania USA

4. Department of Biology Temple University Philadelphia Pennsylvania USA

Funder

Basic Energy Sciences

National Institutes of Health

National Science Foundation

Temple University

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1537

Reference199 articles.

1. Water at Interfaces

2. Theoretical insights into the structure and reactivity of the aqueous/metal interface

3. A molecular perspective of water at metal interfaces

4. Water at polar and nonpolar solid walls (Review)

5. Aluminosilicate Surfaces as Promoters for Peptide Bond Formation: An Assessment of Bernal's Hypothesis by ab Initio Methods

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