Structurally diverse manganese(III)–salpn complexes with bridging formate ligand
نویسندگان
چکیده
منابع مشابه
Free energies of ligand binding for structurally diverse compounds.
The one-step perturbation approach is an efficient means to calculate many relative free energies from a common reference compound. Combining lessons learned in previous studies, an application of the method is presented that allows for the calculation of relative binding free energies for structurally rather diverse compounds from only a few simulations. Based on the well known statistical-mec...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section A Foundations and Advances
سال: 2019
ISSN: 2053-2733
DOI: 10.1107/s2053273319089642