Search research articles
Contact Us
Filters
Showing results (11-20 of 21) with videos related to
Page
of 3
Sort By:
The Journal of Chemical Physics
|
October 23, 2020
A minimum quantum chemistry CCSD(T)/CBS dataset of dimeric interaction energies for small organic functional groups
Yu-Ming Chang, Yi-Siang Wang, Sheng D Chao
The Journal of Chemical Physics
|
October 10, 2014
Intermolecular interactions of trifluorohalomethanes with Lewis bases in the gas phase: an ab initio study
Yi-Siang Wang, Chih-Chien Yin, Sheng D Chao
The Journal of Chemical Physics
|
August 17, 2017
Molecular dynamics simulations of fluid cyclopropane with MP2/CBS-fitted intermolecular interaction potentials
Yen-Ching Ho, Yi-Siang Wang, Sheng D Chao
The Journal of Chemical Physics
|
January 26, 2010
Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field
Arvin Huang-Te Li, Shou-Cheng Huang, Sheng D Chao
The Journal of Physical Chemistry. A
|
October 30, 2007
Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory
Ching-Cheng Pai, Arvin Huang-Te Li, Sheng D Chao
Journal of Computational Chemistry
|
May 21, 2011
Computer simulation of trifluoromethane properties with ab initio force field
Yi-Hsing Chung, Arvin Huang-Te Li, Sheng D Chao
Journal of Computational Chemistry
|
January 27, 2012
Liquid properties of dimethyl ether from molecular dynamics simulations using ab initio force fields
Shi-Bao Wang, Arvin Huang-Te Li, Sheng D Chao
The Journal of Chemical Physics
|
December 11, 2013
Liquid chloroform structure from computer simulation with a full ab initio intermolecular interaction potential
Chih-Chien Yin, Arvin Huang-Te Li, Sheng D Chao
Journal of Computational Chemistry
|
December 19, 2008
Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials
Shih-Wei Chao, Arvin Huang-Te Li, Sheng D Chao
Biomicrofluidics
|
December 25, 2014
Improving the binding efficiency of quartz crystal microbalance biosensors by applying the electrothermal effect
Yao-Hung Huang, Jeng-Shian Chang, Sheng D Chao, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
October 23, 2020
A minimum quantum chemistry CCSD(T)/CBS dataset of dimeric interaction energies for small organic functional groups
Yu-Ming Chang, Yi-Siang Wang, Sheng D Chao
The Journal of Chemical Physics
|
October 10, 2014
Intermolecular interactions of trifluorohalomethanes with Lewis bases in the gas phase: an ab initio study
Yi-Siang Wang, Chih-Chien Yin, Sheng D Chao
The Journal of Chemical Physics
|
August 17, 2017
Molecular dynamics simulations of fluid cyclopropane with MP2/CBS-fitted intermolecular interaction potentials
Yen-Ching Ho, Yi-Siang Wang, Sheng D Chao
The Journal of Chemical Physics
|
January 26, 2010
Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field
Arvin Huang-Te Li, Shou-Cheng Huang, Sheng D Chao
The Journal of Physical Chemistry. A
|
October 30, 2007
Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory
Ching-Cheng Pai, Arvin Huang-Te Li, Sheng D Chao
Journal of Computational Chemistry
|
May 21, 2011
Computer simulation of trifluoromethane properties with ab initio force field
Yi-Hsing Chung, Arvin Huang-Te Li, Sheng D Chao
Journal of Computational Chemistry
|
January 27, 2012
Liquid properties of dimethyl ether from molecular dynamics simulations using ab initio force fields
Shi-Bao Wang, Arvin Huang-Te Li, Sheng D Chao
The Journal of Chemical Physics
|
December 11, 2013
Liquid chloroform structure from computer simulation with a full ab initio intermolecular interaction potential
Chih-Chien Yin, Arvin Huang-Te Li, Sheng D Chao
Journal of Computational Chemistry
|
December 19, 2008
Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials
Shih-Wei Chao, Arvin Huang-Te Li, Sheng D Chao
Biomicrofluidics
|
December 25, 2014
Improving the binding efficiency of quartz crystal microbalance biosensors by applying the electrothermal effect
Yao-Hung Huang, Jeng-Shian Chang, Sheng D Chao, et al.
Page
of 3