Toward Reliable and Insightful Entropy Calculations on Flexible Molecules
Author:
Affiliation:
1. Departamento de Química Física y Analítica, Universidad de Oviedo, Avda. Julián Clavería 8, Oviedo33006, SPAIN
Funder
Ministerio de Ciencia e Innovaci?n
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00858
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