Energy contour exploration with potentiostatic kinematics
Author:
Funder
Office of Naval Research
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
https://iopscience.iop.org/article/10.1088/1361-648X/ac1af0/pdf
Reference15 articles.
1. Machine learning for interatomic potential models
2. The atomic simulation environment—a Python library for working with atoms
3. Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations
4. Computational Methods in Heterogeneous Catalysis
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