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Bioengineering (Basel, Switzerland)|January 22, 2024
A Machine Learning Force Field for Bio-Macromolecular Modeling Based on Quantum Chemistry-Calculated Interaction Energy DatasetsZhen-Xuan Fan, Sheng D ChaoOptics Express|October 15, 2008
Optimal higher-lying band gaps for photonic crystals with large dielectric contrastRuey-Lin Chern, Sheng D ChaoMolecules (Basel, Switzerland)|December 9, 2023
Intermolecular Non-Bonded Interactions from Machine Learning DatasetsJia-An Chen, Sheng D ChaoThe Journal of Physical Chemistry. A|February 17, 2011
Structures and energetics of neutral and ionic silicon-germanium clusters: density functional theory and coupled cluster studiesYi-Siang Wang, Sheng D ChaoMaterials (Basel, Switzerland)|August 2, 2018
Coarse-Grained Simulations Using a Multipolar Force Field ModelShuo-Feng Chiu, Sheng D ChaoThe Journal of Chemical Physics|April 8, 2017
Kinetic energy partition method applied to ground state helium-like atomsYu-Hsin Chen, Sheng D ChaoThe Journal of Chemical Physics|September 13, 2006
Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theoryArvin Huang-Te Li, Sheng D ChaoThe Journal of Physical Chemistry. A|August 28, 2007
Comparative performance of exchange and correlation density functionals in determining intermolecular interaction potentials of the methane dimerSheng D Chao, Arvin Huang-Te LiThe Journal of Chemical Physics|July 13, 2005
Coarse-grained rigid blob model for soft matter simulationsSheng D Chao, Joel D Kress, Antonio RedondoACS Omega|June 20, 2022
A Minimum Quantum Chemistry CCSD(T)/CBS Data Set of Dimeric Interaction Energies for Small Organic Functional Groups: HeterodimersHsing-Hsiang Huang, Yi-Siang Wang, Sheng D ChaoPageof 3