Zhong Jin, Ph.D.
|2006||Emory University, Atlanta, GA|
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|Fu T, Jin Z, Xiu Z, et al. (2013) Binding free energy estimation for protein-ligand complex based on MM-PBSA with various partial charge models. Current Pharmaceutical Design. 19: 2293-307|
|Wu X, Jin Z, Xiu Z, et al. (2013) The challenge to the rule of homology modeling: folding mechanism study of protein G(A) and G(B) with high sequence identity but different native structures. Current Pharmaceutical Design. 19: 2282-92|
|Liu Y, Geng J, Jin Z, et al. (2011) The rate constants of the H + FO reaction and its isotope variant on two electronic states Chemical Physics. 385: 11-18|
|Christoffel KM, Jin Z, Braams BJ, et al. (2007) Quasiclassical trajectory study of the CH3++HD-->CH2D++H2 Reaction. The Journal of Physical Chemistry. A. 111: 6658-64|
|Jin Z, Braams BJ, Bowman JM. (2006) An ab initio based global potential energy surface describing CH5+ --> CH3+ + H2. The Journal of Physical Chemistry. A. 110: 1569-74|
|Brown A, McCoy AB, Braams BJ, et al. (2004) Quantum and classical studies of vibrational motion of CH5+ on a global potential energy surface obtained from a novel ab initio direct dynamics approach. The Journal of Chemical Physics. 121: 4105-16|
|McCoy AB, Braams BJ, Brown A, et al. (2004) Ab initio diffusion monte carlo calculations of the quantum behavior of CH 5 + in full dimensionality Journal of Physical Chemistry A. 108: 4991-4994|