Gao J. Simulation of chemical reactions in solution using an ab initio molecular orbital-valence bond model / J. Gao, Y. Mo, 2000. - 248-270 p. p. - Текст : непосредственный.
Rajamani R. Combined QM/MM study of the opsin shift in bacteriorhodopsin / R. Rajamani, J. Gao, 2001. - 38 p. - Текст : непосредственный.
Quantum dynamics of hydride transfer in enzyme catalysis / C.Alhambra,J.C.Corchado,M.L.Sanchez и др., 2000. - 24 p. - Текст : непосредственный.
Gao J. AC machine systems : mathematical model and parameters, analysis, and system performance / J. Gao, X. Wang, L. Zhang, 2009 r=on-line. - Текст : электронный.
Gao J. Quantum mechanical methods for enzyme kinetics / J.Gao,D.G.Truhlar, 2002. - 467-505 p. p. - Текст : непосредственный.
Quantum mechanical tunneling in methyalmine dehydrogenase / C.Alhambra,M.L.Sanchez,J.C.Corchado и др., 2001. - 20 p. - Текст : непосредственный.
Byun K. ab initio QM/MM simulation study of solvent effects on the relative acidity of E and Z esters in aqueous solution / K.Byun,J.Gao, 2000. - 32 p. - Текст : непосредственный.
Mo Y. Ab initio QM/MM simulations with a molecular orbital-valance bond (MOVB) method : Application to AN Sn2 reaction in water / Y.Mo,J.Gao, 2000. - 32 p. - Текст : непосредственный.
Gao J. Preparation and characterization of high Tc superconducting thin films and devices : Diss. / J.Gao, 1992. - 145 p. - Текст : непосредственный.
Inclusion of quantum mechanical vibrational energy in reactive potentials of mean force / M.Garcia-Viloca,C.Alhambra,D.G.Truhlar,J.Gao, 2001. - 25 p. - Текст : непосредственный.
nature of cation-n interactions in opioid ligand-receptor binding / Y.Mo,G.Subramanian,D.M.Ferguson,J.Gao, 2001. - 33 p. - Текст : непосредственный.
Mo Y. Polarization and charge transfer effects in Lewis acid-base complexes / Y.Mo,J.Gao, 2001. - 24 p. - Текст : непосредственный.
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