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Quantitative molecular simulations

Toepfer, Kai and Upadhyay, Meenu and Meuwly, Markus. (2022) Quantitative molecular simulations. Physical Chemistry Chemical Physics, 24 (21). pp. 12767-12786.

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Faculties and Departments:05 Faculty of Science > Departement Chemie
UniBasel Contributors:Meuwly, Markus
Item Type:Article, refereed
Article Subtype:Research Article
Publisher:Royal Society of Chemistry
ISSN:1463-9076
e-ISSN:1463-9084
Note:Publication type according to Uni Basel Research Database: Journal article
Language:English
Identification Number:
edoc DOI:
Last Modified:04 Jul 2022 09:53
Deposited On:04 Jul 2022 09:53

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