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Volumn 9, Issue 41, 2007, Pages 5555-5560
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Performance of the DFT-D method, paired with the PCM implicit solvation model, for the computation of interaction energies of solvated complexes of biological interest
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Author keywords
[No Author keywords available]
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Indexed keywords
DNA;
PROTEIN;
RNA;
ALGORITHM;
ARTICLE;
BIOLOGICAL MODEL;
CHEMICAL MODEL;
CHEMISTRY;
ENERGY TRANSFER;
EVALUATION;
HYDROGEN BOND;
HYDROPHOBICITY;
MACROMOLECULE;
QUANTUM THEORY;
SOLUBILITY;
SOLUTION AND SOLUBILITY;
SURFACE PROPERTY;
THERMODYNAMICS;
ALGORITHMS;
DNA;
ENERGY TRANSFER;
HYDROGEN BONDING;
HYDROPHOBICITY;
MACROMOLECULAR SUBSTANCES;
MODELS, BIOLOGICAL;
MODELS, CHEMICAL;
PROTEINS;
QUANTUM THEORY;
RNA;
SOLUBILITY;
SOLUTIONS;
SURFACE PROPERTIES;
THERMODYNAMICS;
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EID: 35448934962
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b708089a Document Type: Article |
Times cited : (63)
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References (44)
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