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Jing Kong

Showing results (1-10 of 691) with videos related to

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The Journal of Chemical Physics|December 12, 2024
Density functional theory for fractional charge: Locality, size consistency, and exchange-correlationJing Kong
The Journal of Physical Chemistry. A|April 14, 2007
YinYang atom: a simple combined ab initio quantum mechanical molecular mechanical modelYihan Shao, Jing Kong
Journal of Chemical Theory and Computation|November 25, 2015
An Improved meta-GGA Correlation Functional of the Lap FamilyEmil Proynov, Jing Kong
Journal of Chemical Theory and Computation|April 28, 2017
Efficient Computation of Exchange Energy Density with Gaussian Basis FunctionsFenglai Liu, Jing Kong
Journal of Chemical Theory and Computation|December 5, 2015
Density Functional Model for Nondynamic and Strong CorrelationJing Kong, Emil Proynov
Journal of Chemical Theory and Computation|July 23, 2021
Correcting the Charge Delocalization Error of Density Functional TheoryEmil Proynov, Jing Kong
Scientific Reports|May 9, 2025
Spatio-temporal variations in carbon sources, sinks and footprints of cropland ecosystems in the Middle and Lower Yangtze River Plain of China, 2013-2022Jing Kong, Yisong Li
Journal of Chemical Theory and Computation|December 3, 2015
Improved meta-GGA Correlation Functional of the Lap FamilyEmil Proynov, Jing Kong
Oral Diseases|May 13, 2022
Sale methods of betel nuts in China: Cash back and low price repurchaseLiwei Pang, Jing Kong
The Journal of Chemical Physics|March 4, 2005
Fast and accurate Coulomb calculation with Gaussian functionsLászló Füsti-Molnár, Jing Kong
Pageof 70

Showing results (1-10 of 691) with videos related to

Sort By:
Pageof 70
The Journal of Chemical Physics|December 12, 2024
Density functional theory for fractional charge: Locality, size consistency, and exchange-correlationJing Kong
The Journal of Physical Chemistry. A|April 14, 2007
YinYang atom: a simple combined ab initio quantum mechanical molecular mechanical modelYihan Shao, Jing Kong
Journal of Chemical Theory and Computation|November 25, 2015
An Improved meta-GGA Correlation Functional of the Lap FamilyEmil Proynov, Jing Kong
Journal of Chemical Theory and Computation|April 28, 2017
Efficient Computation of Exchange Energy Density with Gaussian Basis FunctionsFenglai Liu, Jing Kong
Journal of Chemical Theory and Computation|December 5, 2015
Density Functional Model for Nondynamic and Strong CorrelationJing Kong, Emil Proynov
Journal of Chemical Theory and Computation|July 23, 2021
Correcting the Charge Delocalization Error of Density Functional TheoryEmil Proynov, Jing Kong
Scientific Reports|May 9, 2025
Spatio-temporal variations in carbon sources, sinks and footprints of cropland ecosystems in the Middle and Lower Yangtze River Plain of China, 2013-2022Jing Kong, Yisong Li
Journal of Chemical Theory and Computation|December 3, 2015
Improved meta-GGA Correlation Functional of the Lap FamilyEmil Proynov, Jing Kong
Oral Diseases|May 13, 2022
Sale methods of betel nuts in China: Cash back and low price repurchaseLiwei Pang, Jing Kong
The Journal of Chemical Physics|March 4, 2005
Fast and accurate Coulomb calculation with Gaussian functionsLászló Füsti-Molnár, Jing Kong
Pageof 70