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DBLP keys2007
9Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJiali Gao, Kin-Yiu Wong, Dan T. Major: Combined QM/MM and path integral simulations of kinetic isotope effects in the proton transfer reaction between nitroethane and acetate ion in water. Journal of Computational Chemistry 29(4): 514-522 (2007)
2003
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRamkumar Rajamani, Kevin J. Naidoo, Jiali Gao: Implementation of an adaptive umbrella sampling method for the calculation of multidimensional potential of mean force of chemical reactions in solution. Journal of Computational Chemistry 24(14): 1775-1781 (2003)
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMireia Garcia-Viloca, Cristóbal Alhambra, Donald G. Truhlar, Jiali Gao: Hydride transfer catalyzed by xylose isomerase: Mechanism and quantum effects. Journal of Computational Chemistry 24(2): 177-190 (2003)
2002
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRamkumar Rajamani, Jiali Gao: Combined QM/MM study of the opsin shift in bacteriorhodopsin. Journal of Computational Chemistry 23(1): 96-105 (2002)
2000
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLCristóbal Alhambra, Jiali Gao: Hydrogen-bonding interactions in the active site of a low molecular weight protein-tyrosine phosphatase. Journal of Computational Chemistry 21(13): 1192-1203 (2000)
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLYirong Mo, Jiali Gao: Ab initio QM/MM simulations with a molecular orbital-valence bond (MOVB) method: application to an SN2 reaction in water. Journal of Computational Chemistry 21(16): 1458-1469 (2000)
1997
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJoseph J. Pavelites, Jiali Gao, Paul A. Bash, Alexander D. MacKerell Jr.: A molecular mechanics force field for NAD+ NADH, and the pyrophosphate groups of nucleotides. Journal of Computational Chemistry 18(2): 221-239 (1997)
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJiali Gao: Energy components of aqueous solution: Insight from hybrid QM/MM simulations using a polarizable solvent model. Journal of Computational Chemistry 18(8): 1061-1071 (1997)
1996
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMarek Freindorf, Jiali Gao: Optimization of the Lennard-Jones parameters for a combined ab initio quantum mechanical and molecular mechanical potential using the 3-21G basis set. Journal of Computational Chemistry 17(4): 386-395 (1996)

Coauthor Index

1Cristóbal Alhambra [5] [7]
2Paul A. Bash [3]
3Marek Freindorf [1]
4Mireia Garcia-Viloca [7]
5Alexander D. MacKerell Jr. [3]
6Dan T. Major [9]
7Yirong Mo [4]
8Kevin J. Naidoo [8]
9Joseph J. Pavelites [3]
10Ramkumar Rajamani [6] [8]
11Donald G. Truhlar [7]
12Kin-Yiu Wong [9]

Colors in the list of coauthors

Copyright © Wed Nov 11 17:18:37 2009 by Michael Ley (ley@uni-trier.de)