SAMPL6: calculation of macroscopic pKa values from ab initio quantum mechanical free energies
نویسندگان
چکیده
منابع مشابه
pKa predictions of some aniline derivatives by ab initio calculations
: In this work, different levels of theory containing HF, B3LYP, and MP2 with different basis sets such as 6-31G, 6-31G*, 6-311G, 6-311+G, 6-31+G*, 6-31+G are used to predict relative acidity constants of some aniline derivatives. Three different kinds of radii containing UAHF, Bondi, and Pauling are used to study how cavity forms change acidity constants. In all cases, DPCM model is used to si...
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ژورنال
عنوان ژورنال: Journal of Computer-Aided Molecular Design
سال: 2018
ISSN: 0920-654X,1573-4951
DOI: 10.1007/s10822-018-0138-6