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Large-scale symmetry-adapted perturbation theory computations via density fitting and Laplace transformation techniques: Investigating the fundamental forces of DNA-intercalator interactions
Author(s) -
Edward G. Hohenstein,
Robert M. Parrish,
C. David Sherrill,
Justin M. Turney,
Henry F. Schaefer
Publication year - 2011
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.3656681
Subject(s) - proflavine , stacking , intermolecular force , computation , chemistry , laplace transform , intercalation (chemistry) , density functional theory , computational chemistry , perturbation theory (quantum mechanics) , interaction energy , statistical physics , physics , chemical physics , dna , molecule , quantum mechanics , mathematics , algorithm , mathematical analysis , biochemistry , organic chemistry

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