公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
2011 | Characteristic band gap structures of high dielectric contrast photonic crystals | Chao, S.D.; Peng, H.Y.; SHENG-DER CHAO | Materials Research Society Symposium Proceedings | | | |
2007 | Charge transfer of alkanethiolate adsorbed on Au(111) surface: First-principles calculations | Shih, Y.-C.; Chao, S.D.; Wang, Y.-T.; Kan, H.-C.; KUANG-CHONG WU ; SHENG-DER CHAO | 2007 7th IEEE International Conference on Nanotechnology | 1 | 0 | |
2005 | Coarse-grained rigid blob model for soft matter simulations | Chao, S.D.; Kress, J.D.; Redondo, A.; SHENG-DER CHAO | Journal of Chemical Physics | | | |
2018 | Coarse-grained simulation using multipolar force field model | Chiu, S.-F.; Chao, S.D.; SHENG-DER CHAO | Proceedings of 4th IEEE International Conference on Applied System Innovation 2018, ICASI 2018 | | | |
2018 | Coarse-grained simulations using a multipolar force field model | Chiu, S.-F.; Chao, S.D.; SHENG-DER CHAO | Materials | | | |
2010 | A combined experimental and theoretical study on the immunoassay of Human immunoglobulin using a Quartz Crystal Microbalance | Liao, P.-J.; Chang, J.-S.; Chao, S.D.; Chang, H.-C.; Huang, K.-R.; Wu, K.-C.; KUANG-CHONG WU ; SHENG-DER CHAO | Sensors (Switzerland) | 7 | 6 | |
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 | | | |
2017 | A density functional theory study of double proton transfer reactions in formamide, formamide-formic acid and formic acid dimers | Wang, Y.-S.; Shen, K.-L.; Chao, S.D.; SHENG-DER CHAO | Chinese Journal of Physics | | | |
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 | |
2017 | Einstein's sigh: Hidden symmetry in Einstein's derivation of the Lorentz transformation | Chao, S.D.; SHENG-DER CHAO | European Journal of Physics | | | |
2010 | Enhancement of on-chip bioassay efficiency with electrothermal effect | Huang, K.-R.; Chang, J.-S.; Chao, S.D.; Wu, K.-C.; KUANG-CHONG WU | Materials Research Society Symposium | | | |
2010 | Enhancement of on-chip bioassay efficiency with electrothermal effect | Huang, K.-R.; Chang, J.-S.; Chao, S.D.; Wu, K.-C.; SHENG-DER CHAO | Materials Research Society Symposium Proceedings | | | |
2017 | Enhancement of sea wave potential energy with under-sea periodic structures: A simulation and laboratory study | Chiu, S.-F.; Wang, J.-J.; Wang, S.-C.; Chao, S.D.; SHENG-DER CHAO | Applied Sciences (Switzerland) | | | |
2007 | Experimental and theoretical investigation of high-power laser ionization and dissociation of methane | Sharifti, M.; Kong, F.; Chin, S.L.; Mineo, H.; Dyakov, Y.; Mebel, A.M.; Chao, S.D.; Hayashi, M. ; SHENG-DER CHAO | Journal of Physical Chemistry A | 39 | 38 | |
2008 | Experimental and theoretical investigations of ionization/dissociation of cyclopentanone molecule in a femtosecond laser field | Wang, Q.; Wu, D.; Jin, M.; Liu, F.; Hu, F.; Cheng, X.; Liu, H.; Hu, Z.; Ding, D.; Mineo, H.; Dyakov, Y.A.; Mebel, A.M.; Chao, S.D.; Lin, S.H.; SHENG-DER CHAO | Journal of Chemical Physics | | | |
2008 | Finite-element simulation on electrothermal effects for immuno-biosensors | Chang, J.-S.; Yang, C.-K.; Chao, S.D.; KUANG-CHONG WU ; SHENG-DER CHAO | 2008 ASME Micro/Nanoscale Heat Transfer International Conference | 0 | 0 | |
2002 | A fully state- and angle-resolved study of the H+HD→D+H<inf>2</inf> reaction: Comparison of a molecular beam experiment to ab initio quantum reaction dynamics | Chao, S.D.; Harich, S.A.; Dai, D.X.; Wang, C.C.; Yang, X.; Skodje, R.T.; SHENG-DER CHAO | Journal of Chemical Physics | | | |
2002 | A globally smooth ab initio potential surface of the 1 A′ state for the reaction S(1D) + H<inf>2</inf> | Ho, T.-S.; Hollebeek, T.; Rabitz, H.; Chao, S.D.; Skodje, R.T.; Zyubin, A.S.; Mebel, A.M.; SHENG-DER CHAO | Journal of Chemical Physics | | | |