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Showing results 1 to 4 of 4

1
Application of density functional theory based Car-Parrinello simulations to the study of catalytic processes

Raugei, S; Kim, Dongsup; Klein, ML, QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS, v.21, no.2, pp.149 - 165, 2002-07

2
Conjugate Addition of Perfluoroarenes to alpha,beta-Unsaturated Carbonyls Enabled by an Alkoxide-Hydrosilane System: Implication of a Radical Pathway

Xie, Weilong; Park, Sung-Woo; Jung, Hoimin; Kim, Dongwook; Baik, Mu-Hyun; Chang, Sukbok, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.140, no.30, pp.9659 - 9668, 2018-08

3
Enhanced Deep-Learning Prediction of Molecular Properties via Augmentation of Bond Topology

Cho, Hyeoncheol; Choi, Insung S., CHEMMEDCHEM, v.14, no.17, pp.1604 - 1609, 2019-09

4
Reactivity control of carboxylic acid-terminated self-assembled monolayers on gold: Acid fluoride versus interchain carboxylic anhydride

Chi, YS; Choi, Insung, LANGMUIR, v.21, no.25, pp.11765 - 11772, 2005-12

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