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Literature DB >> 26339760

Erratum: "A solvation-free-energy functional: A reference-modified density functional formulation" [J. Comput. Chem. 2015, 36, 1359-1369].

Abstract

Year: 2015 PMID： 26339760 DOI： 10.1002/jcc.24035

Source DB: PubMed Journal: J Comput Chem ISSN： 0192-8651 Impact factor: 3.376

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2 in total

Authors: Tomonari Sumi; Kenichiro Koga
Journal: Sci Rep Date: 2019-03-26 Impact factor: 4.379

Authors: Tomonari Sumi; Hiroshi Imamura
Journal: Protein Sci Date: 2021-08-20 Impact factor: 6.725

2 in total