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Jing Kong · SciRah

Researcher profile · Semantic Scholar

Jing Kong

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Jing Kong — researcher profile on SciRah

h-index: 22
Works: 79
Citations: 8,661

Most-cited papers

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Yihan Shao, Zheng-Ting Gan, E. Epifanovsky, Andrew T. B. Gilbert +153 more
2014Molecular Physics2,704 citations Open access
Semantic Scholar
Advances in methods and algorithms in a modern quantum chemistry program package.
Yi-Han Shao, László Molnár, You-Sun Jung, J. Kussmann +64 more
2006Physical Chemistry, Chemical Physics - PCCP2,190 citations
Semantic Scholar
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
E. Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, Joonho Lee +216 more
2021Journal of Chemical Physics1,141 citations Open access
Semantic Scholar
A parallel implementation of the analytic nuclear gradient for time-dependent density functional theory within the Tamm–Dancoff approximation
Fenglai Liu, Zheng-Ting Gan, Yihan Shao, Chao-Ping Hsu +7 more
20101,095 citations
Semantic Scholar
Q‐Chem 2.0: a high‐performance ab initio electronic structure program package
Jing Kong, Christopher A. White, A. I. Krylov, David Sherrill +32 more
2000Journal of Computational Chemistry454 citations
Semantic Scholar
Dual-basis second-order Moller-Plesset perturbation theory: A reduced-cost reference for correlation calculations.
R. P. Steele, Robert A. DiStasio, Yihan Shao, Jing Kong +1 more
2006Journal of Chemical Physics91 citations
Semantic Scholar
Lennard–Jones parameters for the combined QM/MM method using the B3LYP/6‐31G*/AMBER potential
M. Freindorf, Yihan Shao, T. Furlani, Jing Kong
2005Journal of Computational Chemistry79 citations
Semantic Scholar
Density Functional Model for Nondynamic and Strong Correlation.
Jing Kong, E. Proynov
2014Journal of Chemical Theory and Computation78 citations Open access
Semantic Scholar
Vibrational subsystem analysis: A method for probing free energies and correlations in the harmonic limit.
H. L. Woodcock, Wen-Jun Zheng, A. Ghysels, Yihan Shao +2 more
2008Journal of Chemical Physics60 citations Open access
Semantic Scholar
Practical Density Functionals beyond the Overdelocalization-Underbinding Zero-Sum Game.
Benjamin G. Janesko, E. Proynov, Jing Kong, G. Scalmani +1 more
2017Journal of Physical Chemistry Letters56 citations
Semantic Scholar
Efficient computation of the dispersion interaction with density-functional theory
Jing Kong, Zheng-Ting Gan, E. Proynov, M. Freindorf +1 more
200951 citations
Semantic Scholar
Impact of ligand and protein desolvation on ligand binding to the S1 pocket of thrombin.
A. Biela, M. Khayat, H. Tan, Jing Kong +3 more
2012Journal of Molecular Biology47 citations
Semantic Scholar
Comparison of the performance of exact-exchange-based density functional methods.
Fenglai Liu, E. Proynov, Jian-Guo Yu, T. Furlani +1 more
2012Journal of Chemical Physics40 citations Open access
Semantic Scholar
Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 method
E. Proynov, Yihan Shao, Jing Kong
2010Chemical Physics Letters38 citations Open access
Semantic Scholar
Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlation.
E. Proynov, Fenglai Liu, Yihan Shao, Jing Kong
2012Journal of Chemical Physics36 citations Open access
Semantic Scholar
Combined QM/MM Study of Thyroid and Steroid Hormone Analogue Interactions with αvβ3 Integrin
M. Freindorf, T. Furlani, Jing Kong, V. Cody +2 more
2012Journal of Biomedicine and Biotechnology35 citations Open access
Semantic Scholar
Efficient Calculation of QM/MM Frequencies with the Mobile Block Hessian.
A. Ghysels, H. Woodcock, Joseph D. Larkin, Benjamin T. Miller +6 more
2011Journal of Chemical Theory and Computation34 citations Open access
Semantic Scholar
Fast and accurate Coulomb calculation with Gaussian functions.
László Füsti-Molnár, Jing Kong
2005Journal of Chemical Physics30 citations
Semantic Scholar
A density functional theory study of the hyperfine structures of the atoms B to O and the species NH2 and NH+3.
Jing Kong, L. Eriksson, R. J. Boyd
199427 citations
Semantic Scholar
Efficient Computation of Exchange Energy Density with Gaussian Basis Functions.
Fenglai Liu, Jing Kong
2017Journal of Chemical Theory and Computation24 citations
Semantic Scholar
Analytical representation of the Becke-Roussel exchange functional.
E. Proynov, Zhenting Gan, Jing Kong
2008Chemical Physics Letters24 citations Open access
Semantic Scholar
Parallelization of SCF calculations within Q-Chem
T. Furlani, Jing Kong, P. Gill
200024 citations
Semantic Scholar
Correcting the Charge Delocalization Error of Density Functional Theory.
E. Proynov, Jing Kong
2021Journal of Chemical Theory and Computation21 citations
Semantic Scholar
YinYang atom: a simple combined ab initio quantum mechanical molecular mechanical model.
Yihan Shao, Jing Kong
2007Journal of Physical Chemistry A21 citations
Semantic Scholar
Efficient computation of the exchange-correlation contribution in the density functional theory through multiresolution.
Jing Kong, S. Brown, L. Fusti-Molnar
2006Journal of Chemical Physics21 citations
Semantic Scholar
Parallelization of analytical Hartree—Fock and density functional theory Hessian calculations. Part I: parallelization of coupled-perturbed Hartree—Fock equations
P. Korambath, Jing Kong, T. Furlani, M. Head-Gordon
200219 citations
Semantic Scholar
Describing a Strongly Correlated Model System with Density Functional Theory.
Jing Kong, E. Proynov, Jian-Guo Yu, R. Pachter
2017Journal of Physical Chemistry Letters13 citations
Semantic Scholar
Analyzing effects of strong electron correlation within Kohn-Sham density-functional theory
E. Proynov, Fenglai Liu, Jing Kong
201313 citations
Semantic Scholar
Modified Becke’05 method of nondynamic correlation in density functional theory with self-consistent implementation
E. Proynov, Fenglai Liu, Jing Kong
2012Chemical Physics Letters13 citations Open access
Semantic Scholar
A combined density functional theory and molecular mechanics (QM/MM) study of FeCO vibrations in carbonmonoxy myoglobin
M. Freindorf, Yihan Shao, S. Brown, Jing Kong +1 more
200613 citations
Semantic Scholar
Interpolation density values on a cartesian grid: Improving the efficiency of Lebedev based numerical integration in Kohn–Sham density functional algorithms
S. Brown, L. Fusti-Molnar, Jing Kong
200612 citations
Semantic Scholar
The 2Σ+ states of HBeO, HMgO, and HCaO
Jing Kong, R. J. Boyd
199612 citations
Semantic Scholar
IncDFT: Improving the efficiency of density functional theory using some old tricks
S. Brown, Jing Kong
200511 citations
Semantic Scholar
Density-functional approach to the three-body dispersion interaction based on the exchange dipole moment.
E. Proynov, Fenglai Liu, Zheng-Ting Gan, Matthew Wang +1 more
2015Journal of Chemical Physics10 citations Open access
Semantic Scholar
Ewald mesh method for quantum mechanical calculations.
Chun-Min Chang, Yihan Shao, Jing Kong
2012Journal of Chemical Physics10 citations Open access
Semantic Scholar
The effects of atomic multipole moments obtained by the potential‐derived method on hydrogen bonding
Jing Kong, Ji-min Yan
199310 citations
Semantic Scholar
Density functional theory for fractional charge: Locality, size consistency, and exchange-correlation.
Jing Kong
2022Journal of Chemical Physics9 citations Open access
Semantic Scholar
Performance of new density functionals of nondynamic correlation on chemical properties.
Matthew Wang, D. John, Jian-Guo Yu, E. Proynov +3 more
2019Journal of Chemical Physics9 citations
Semantic Scholar
Optimal Path Search for Recurrence Relation in Cartesian Gaussian Integrals.
Fenglai Liu, T. Furlani, Jing Kong
2016Journal of Physical Chemistry A9 citations
Semantic Scholar
The (13)C amide I band is still sensitive to conformation change when the regular amide I band cannot be distinguished at the typical position in H2O.
Shanghao Li, J. D. Combs, Olaa Eid Alharbi, Jing Kong +2 more
2015Chemical Communications9 citations
Semantic Scholar
Improved meta-GGA Correlation Functional of the Lap Family.
E. Proynov, Jing Kong
2007Journal of Chemical Theory and Computation9 citations
Semantic Scholar
Efficient and accurate numerical integration of exchange-correlation density functionals
Chun-Min Chang, N. J. Russ, Jing Kong
20118 citations
Semantic Scholar
CaOH has a second linear structure HCaO
Jing Kong, R. J. Boyd
19958 citations
Semantic Scholar
Model DFT exchange holes and the exact exchange hole: Similarities and differences.
Yiting Wang, E. Proynov, Jing Kong
2021Journal of Chemical Physics7 citations Open access
Semantic Scholar
Re‐examination of the hyperfine structure of 14NH2
Jing Kong, R. J. Boyd, L. Eriksson
19957 citations
Semantic Scholar
Analytic form of the correlation energy of the uniform electron gas
E. Proynov, Jing Kong
20096 citations
Semantic Scholar
Combined QM/MM calculations of active-site vibrations in binding process of P450cam to putidaredoxin.
M. Freindorf, Yihan Shao, Jing Kong, T. Furlani
2008Journal of Inorganic Biochemistry6 citations Open access
Semantic Scholar
The convergence of basis set contractions: A case study of the molecular hyperfine structure of NH214
Jing Kong, R. J. Boyd
19975 citations
Semantic Scholar
An efficient implementation of semi-numerical computation of the Hartree-Fock exchange on the Intel Phi processor
Fenglai Liu, Jing Kong
2018Chemical Physics Letters3 citations Open access
Semantic Scholar
Fast computation of DFT nuclear gradient with multiresolution**This article is dedicated to Dr. Russell J. Boyd for his distinguished career in chemical research.
N. J. Russ, Chun-Min Chang, Jing Kong
20113 citations
Semantic Scholar

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