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Institution	Date	Title	Author
國立交通大學	2014-12-08T15:17:20Z	Molecular dynamics simulation of the enhancement of cobra cardiotoxin and E6 protein binding on mixed self-assembled monolayer molecules	Hung, SW; Hwang, JK; Tseng, F; Chang, JM; Chen, CC; Chieng, CC
亞洲大學	2009	Molecular Dynamics Simulation of the stability of Alzheimer's disease-related amyloid protein	Chuen-Lin Hus
國立成功大學	2002-05-15	Molecular dynamics simulation of thin film growth on giant magnetoresistance corrugated structures	Weng, Cheng-I; Hwang, Chi-Chuan; Chang, Chia-Lin; Chang, Jee-Gong; Ju, Shin-Pon
國立中山大學	2002	Molecular Dynamics Simulation of Thin Film Growth on Giant Magnetoresistance Corrugated Structures	Cheng-I Weng; Chi-Chuan Hwang; Chia-Lin Chang; Jee-Gong Chang; Shin-Pon Ju
臺大學術典藏	2019-12-10T03:44:25Z	Molecular dynamics simulation on ionic conduction process of oxygen in Ce 1-x M x O 2-x/2	Huang, C.W.; Wei, W.C.J.; Chen, C.S.; Chen, J.C.; CHUIN-SHAN CHEN
國立臺灣大學	2011	Molecular dynamics simulation on ionic conduction process of oxygen in Ce1-xMxO2-x/2	Huang, C.W.; Wei, W.C.J.; Chen, C.S.; Chen, J.C.
臺大學術典藏	2020-05-12T02:54:13Z	Molecular dynamics simulation on ionic conduction process of oxygen in Ce1-xMxO2-x/2	WEN-CHENG J. WEI; Huang, C.W.; Wei, W.C.J.; Chen, C.S.; Chen, J.C.
國立成功大學	2019	Molecular dynamics simulation on mechanical behaviors of NixAl100-x nanowires under uniaxial compressive stress	Hsu;Fu-Chieh;Chen;Tei-Chen
中原大學	2005	Molecular Dynamics Simulation Study of the Effect of PMMA Tacticity on Free Volume Morphology in Membranes	Kun-Tsung Lu;Kuo-Lun Tung
國立交通大學	2019-04-02T06:00:00Z	Molecular dynamics simulations for optical Kerr effect of TIP4P/2005 water in liquid and supercooled states	Tang, Ping-Han; Wu, Ten-Ming

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