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Showing results 1 to 3 of 3

1
Enthalpy-Entropy Interplay in pi-Stacking Interaction of Benzene Dimer in Water

Lee, Hankyul; Dehez, Francois; Chipot, Christophe; Lim, Hyung-Kyu; Kim, Hyungjun, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.15, no.3, pp.1538 - 1545, 2019-03

2
High pressure CO2 absorption studies on imidazolium-based ionic liquids: Experimental and simulation approaches

Karadas, Ferdi; Koz, Banu; Jacquemin, Johan; Deniz, Erhan; Rooney, David; Thompson, Jillian; Yavuz, Cafer T; et al, FLUID PHASE EQUILIBRIA, v.351 , no.SI, pp.74 - 86, 2013-08

3
Molecular dynamics simulation of amphiphilic bistable [2]rotaxane Langmuir monolayers at the air/water interface

Jang, SS; Jang, YH; Kim, Yong-Hoon; Goddard, WA; Choi, Jang Wook; Heath, JR; Laursen, BW; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.127, no.42, pp.14804 - 14816, 2005-10

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