Jiabo Li
Jiabo Li
Nielsen, Sun Yat-sen University
Verified email at nielsen.com
Title
Cited by
Cited by
Year
New class IV charge model for extracting accurate partial charges from wave functions
J Li, T Zhu, CJ Cramer, DG Truhlar
The Journal of Physical Chemistry A 102 (10), 1820-1831, 1998
3411998
Extension of the platform of applicability of the SM5. 42R universal solvation model
J Li, T Zhu, GD Hawkins, P Winget, DA Liotard, CJ Cramer, DG Truhlar
Theoretical Chemistry Accounts 103 (1), 9-63, 1999
2571999
Density functional solvation model based on CM2 atomic charges
T Zhu, J Li, GD Hawkins, CJ Cramer, DG Truhlar
The Journal of chemical physics 109 (20), 9117-9133, 1998
1651998
Universal reaction field model based on ab initio Hartree–Fock theory
J Li, GD Hawkins, CJ Cramer, DG Truhlar
Chemical Physics Letters 288 (2-4), 293-298, 1998
1421998
CAESAR: a new conformer generation algorithm based on recursive buildup and local rotational symmetry consideration
J Li, T Ehlers, J Sutter, S Varma-O'Brien, J Kirchmair
Journal of chemical information and modeling 47 (5), 1923-1932, 2007
1232007
VB2000: Pushing valence bond theory to new limits
J Li, R McWeeny
International journal of quantum chemistry 89 (4), 208-216, 2002
1102002
Two‐response‐time model based on CM2/INDO/S2 electrostatic potentials for the dielectric polarization component of solvatochromic shifts on vertical excitation energies
J Li, CJ Cramer, DG Truhlar
International Journal of Quantum Chemistry 77 (1), 264-280, 2000
1022000
Protein–ligand-based pharmacophores: generation and utility assessment in computational ligand profiling
J Meslamani, J Li, J Sutter, A Stevens, HO Bertrand, D Rognan
Journal of chemical information and modeling 52 (4), 943-955, 2012
1012012
Enhancing molecular shape comparison by weighted Gaussian functions
X Yan, J Li, Z Liu, M Zheng, H Ge, J Xu
Journal of chemical information and modeling 53 (8), 1967-1978, 2013
822013
MIDI! basis set for silicon, bromine, and iodine
J Li, CJ Cramer, DG Truhlar
Theoretical Chemistry Accounts 99 (3), 192-196, 1998
801998
Analytical energy gradients of a self-consistent reaction-field solvation model based on CM2 atomic charges
T Zhu, J Li, DA Liotard, CJ Cramer, DG Truhlar
The Journal of chemical physics 110 (12), 5503-5513, 1999
701999
A class IV charge model for molecular excited states
J Li, B Williams, CJ Cramer, DG Truhlar
The Journal of chemical physics 110 (2), 724-733, 1999
651999
AMSOL, version 6.5. 3
GD Hawkins, DJ Giesen, GC Lynch, CC Chambers, I Rossi, JW Storer, ...
University of Minnesota, Minneapolis, 1998
581998
GAMESOL–version 3.1
JD Xidos, J Li, T Zhu, GD Hawkins, JD Thompson, YY Chuang, PL Fast, ...
University of Minnesota, Minneapolis, 2002
552002
Linear and nonlinear optical properties of a series of Ni-dithiolene derivatives
L Serrano-Andrés, A Avramopoulos, J Li, P Labéguerie, D Bégué, V Kellö, ...
The Journal of chemical physics 131 (13), 134312, 2009
492009
Accurate dipole moments from Hartree–Fock calculations by means of class IV charges
J Li, J Xing, CJ Cramer, DG Truhlar
The Journal of chemical physics 111 (3), 885-892, 1999
481999
Application of a universal solvation model to nucleic acid bases: Comparison of semiempirical molecular orbital theory, ab initio Hartree–Fock theory, and density functional theory
J Li, CJ Cramer, DG Truhlar
Biophysical chemistry 78 (1-2), 147-155, 1999
451999
A universal solvation model based on class IV charges and the intermediate neglect of differential overlap for the spectroscopy molecular orbital method
J Li, T Zhu, CJ Cramer, DG Truhlar
The Journal of Physical Chemistry A 104 (11), 2178-2182, 2000
402000
Reversible Binding of the HPLC6 Isoform of Type I Antifreeze Proteins to Ice Surfaces and the Antifreeze Mechanism Studied by Multiple Quantum Filtering− Spin Exchange NMR …
Y Ba, J Wongskhaluang, J Li
Journal of the American Chemical Society 125 (2), 330-331, 2003
352003
mn-gsm, version 1.8
JD Xidos, J Li, JD Thompson, GD Hawkins, PD Winget, T Zhu, D Rinaldi, ...
University of Minnesota: Minneapolis, MN, 2001
352001
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Articles 1–20