Topological Analysis of Molecular Dynamics Simulations using the Euler Characteristic
Author:
Affiliation:
1. Department of Chemical and Biological Engineering, University of Wisconsin, Madison, Wisconsin 53706, United States
2. Department of Electrical and Computer Engineering, University of Wisconsin, Madison, Wisconsin 53706, United States
Funder
National Science Foundation
Division of Materials Research
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00766
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