SCOPUS 정보 검색 플랫폼

Volumn 135, Issue 17, 2011, Pages

Large-scale symmetry-adapted perturbation theory computations via density fitting and Laplace transformation techniques: Investigating the fundamental forces of DNA-intercalator interactions

(5) Hohenstein, Edward G a Parrish, Robert M a Sherrill, C David a Turney, Justin M b Schaefer III, Henry F b

a GEORGIA INSTITUTE OF TECHNOLOGY (United States)

b UNIVERSITY OF GEORGIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BASE PAIRS; BASIS FUNCTIONS; CHOLESKY DECOMPOSITION; COMPUTATIONAL STUDIES; DENSITY FITTING; DNA MODEL; ENERGY DENOMINATORS; HYDROGEN BONDINGS; INTERACTION ENERGIES; INTERCALATORS; INTERMOLECULAR INTERACTIONS; LAPLACE TRANSFORMATIONS; LARGE SYSTEM; LONG RANGE INTERACTIONS; STACKING INTERACTION; SYMMETRY ADAPTED PERTURBATION THEORY; TWO-ELECTRON INTEGRALS; VIA DENSITY;

DIFFERENTIAL EQUATIONS; DNA; GROUND STATE; PERTURBATION TECHNIQUES;

LAPLACE TRANSFORMS;

DNA; INTERCALATING AGENT; PROFLAVINE; SOLVENT; TOPICAL ANTIINFECTIVE AGENT;

ARTICLE; BASE PAIRING; CHEMICAL STRUCTURE; CHEMISTRY; ENERGY TRANSFER; HYDROGEN BOND; METABOLISM; QUANTUM THEORY; THERMODYNAMICS;

ANTI-INFECTIVE AGENTS, LOCAL; BASE PAIRING; DNA; ENERGY TRANSFER; HYDROGEN BONDING; INTERCALATING AGENTS; MODELS, MOLECULAR; PROFLAVINE; QUANTUM THEORY; SOLVENTS; THERMODYNAMICS;

EID: 80855128923 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3656681 Document Type: Article

Times cited : (187)

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