Toward reliable and insightful entropy calculations on flexible molecules
Publication date:
2022
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Citación:
Journal of Chemical theory and Computation, 18(12), p. 7166-7178 (2022); doi:10.1021/acs.jctc.2c00858
Descripción física:
p. 7166-7178
ISSN:
Patrocinado por:
The authors acknowledge the Spanish MICINN (Grant PGC2018-095953-B-I00) for financial support.
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