Jaeeon Chang

Solvation free energy of amino acids and side-chain analogues.

Abraham M Lenhoff, Stanley I Sandler, S. Sandler, 2007, The journal of physical chemistry. B.

The calculation of chemical potential of organic solutes in dense liquid phases by using expanded ensemble Monte Carlo simulations.

Jaeeon Chang, Jaeeon Chang, 2009, The Journal of chemical physics.

Permeability modeling of fibrous media in composite processing 1 Dedicated to Prof. Marcel J. Croche

S. J. Lee, M. Choi, Seung Jong Lee, 1998 .

Prediction of Vapor Pressures and Enthalpies of Vaporization Using a COSMO Solvation Model

William A. Goddard, Stanley I. Sandler, W. Goddard, 2004 .

Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria.

Stanley I Sandler, S. Sandler, Jaeeon Chang, 2004, The Journal of chemical physics.