公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
2013 | An advanced hardware design based on ensemble empirical mode decomposition algorithm for heart sound signal processing | Chou, C.-C.; Lin, K.-C.; Fang, W.-C.; Li, A.H.-T.; Chang, Y.-C.; Hwang, B.-K.; Shau, Y.-W.; YIO-WHA SHAU | Proceedings of the International Symposium on Consumer Electronics, ISCE | | | |
2006 | Comment on "Intermolecular interaction potentials of the methane dimer from the local density approximation" | Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Physical Review A - Atomic, Molecular, and Optical Physics | | | |
2007 | Comparative performance of exchange and correlation density functionals in determining intermolecular interaction potentials of the methane dimer | Chao, S.D.; Li, A.H.-T.; SHENG-DER CHAO | Journal of Physical Chemistry A | | | |
2011 | Computer simulation of trifluoromethane properties with ab initio force field | Chung, Y.-H.; Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of Computational Chemistry | | | |
2010 | Determination of a silane intermolecular force field potential model from an ab initio calculation | Li, A.H.-T.; Chao, S.D.; CHIEN-CHENG CHANG ; SHENG-DER CHAO | Physical Review A - Atomic, Molecular, and Optical Physics | 8 | 8 | |
2012 | An efficient and accurate empirical mode decomposition of the technical design and methods for biological sound | Fang, W.-C.; Chou, C.-C.; Hung, T.-H.; Lin, K.-C.; Li, A.H.-T.; Chang, Y.-C.; Hwang, B.-K.; Shau, Y.-W.; YIO-WHA SHAU | 2012 IEEE Biomedical Circuits and Systems Conference: Intelligent Biomedical Electronics and Systems for Better Life and Better Environment, BioCAS 2012 - Conference Publications | | | |
2009 | Interaction energies of dispersion-bound methane dimer from coupled cluster method at complete basis set limit | Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of Molecular Structure: THEOCHEM | | | |
2006 | Intermolecular potentials of the methane dimer calculated with M?ller-Plesset perturbation theory and density functional theory | Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of Chemical Physics | | | |
2007 | Intermolecular potentials of the silane dimer calculated with hartree - Fock theory, m?ller - Plesset perturbation theory, and density functional theory | Pai, C.-C.; Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of Physical Chemistry A | | | |
2013 | Liquid chloroform structure from computer simulation with a full ab initio intermolecular interaction potential | Yin, C.-C.; Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of Chemical Physics | | | |
2012 | Liquid properties of dimethyl ether from molecular dynamics simulations using Ab Initio force fields | Wang, S.-B.; Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of Computational Chemistry | | | |
2010 | Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field | Li, A.H.-T.; Huang, S.-C.; SHENG-DER CHAO | Journal of Chemical Physics | 22 | 22 | |
2009 | Molecular dynamics simulations of fluid methane properties using Ab Initio intermolecular interaction potentials | Chao, S.-W.; Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of Computational Chemistry | | | |
2016 | A Refined Intermolecular Interaction Potential for Methane: Spectral Analysis and Molecular Dynamics Simulations | Li, A.H.-T.; Chao, S.D.; SHENG-DER CHAO | Journal of the Chinese Chemical Society | | | |
2012 | Time-frequency analysis of heart sound signals based on Hilbert-Huang Transformation | Hung, T.-H.; Chou, C.-C.; Fang, W.-C.; Li, A.H.-T.; Chang, Y.-C.; Hwang, B.-K.; Shau, Y.-W.; YIO-WHA SHAU | Digest of Technical Papers - IEEE International Conference on Consumer Electronics | | | |