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Noncovalent Interaction Analysis in Fluctuating Environments.
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3
The cation-π interaction.
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Interconverting Hydrogen-Bonding and Weak n → π* Interactions in Aqueous Solution: A Direct Spectroscopic Evidence.
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Conceptual quantum chemical analysis of bonding and noncovalent interactions in the formation of frustrated Lewis pairs.
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Vibrational frequency fluctuation of ions in aqueous solutions studied by three-pulse infrared photon echo method.
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NCI-ELMO: A New Method To Quickly and Accurately Detect Noncovalent Interactions in Biosystems.
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Free-Energy Landscape of the S2 Reaction CHBr + Cl → CHCl + Br in Different Liquid Environments.
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1
Studying Noncovalent Interactions in Molecular Systems with Machine Learning.
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External electric fields drive the formation of P → C dative bonds.
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Exploring the Impact of Protein Chain Selection in Binding Energy Calculations with DFT.
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Conformational Preference of Lithium Polysulfide Clusters LiS ( = 4-8) in Lithium-Sulfur Batteries.
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From Hydrophobic to Hydrophilic Solvation:  An Application to Hydration of Benzene.
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Comparative Static and Dynamic Study of a Prototype SN2 Reaction.
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All-atom empirical potential for molecular modeling and dynamics studies of proteins.
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Coupling quantum interpretative techniques: another look at chemical mechanisms in organic reactions.
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Catalytic mechanism of 4-oxalocrotonate tautomerase: significances of protein-protein interactions on proton transfer pathways.
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On the dimerization of chlorophyll in photosystem II.
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Analysis of hydrogen-bond interaction potentials from the electron density: integration of noncovalent interaction regions.
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Chiral sulfinamide/achiral sulfonic acid cocatalyzed enantioselective protonation of enol silanes.
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NCIPLOT: a program for plotting non-covalent interaction regions.
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Autocatalytic intramolecular isopeptide bond formation in gram-positive bacterial pili: a QM/MM simulation.
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