- Tytuł :
- A Joint Venture of Ab Initio Molecular Dynamics, Coupled Cluster Electronic Structure Methods, and Liquid-State Theory to Compute Accurate Isotropic Hyperfine Constants of Nitroxide Probes in Water
- Autorzy :
- Temat :
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Physical and Theoretical Chemistry
Computer Science Applications
Article - Źródło :
- Journal of Chemical Theory and Computation
- Dostępność :
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https://explore.openaire.eu/search/publication?articleId=doi_dedup___::532920e0e3b40171c0b810f1a2521806
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.1c00582