English  |  正體中文  |  简体中文  |  总笔数 :0  
造访人次 :  52699049    在线人数 :  983
教育部委托研究计画      计画执行:国立台湾大学图书馆
 
臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
关于TAIR

浏览

消息

著作权

相关连结

跳至: [ 中文 ] [ 数字0-9 ] [ A B C D E F G H I J K L M N O P Q R S T U V W X Y Z ]
请输入前几个字:   

显示项目 592411-592435 / 2348638 (共93946页)
<< < 23692 23693 23694 23695 23696 23697 23698 23699 23700 23701 > >>
每页显示[10|25|50]项目

机构 日期 题名 作者
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
亞洲大學 1999-04 Molecular Dynamics Simulations of a Liquid Crystalline Molecule in the Smectic A and E Phases and in Vacuum Lee,K.-J.;Hsiue, G.-H.;Wu, J.-L.;Chen, J.-H.
國立中山大學 2008 Molecular Dynamics Simulations of Fatigue Damage in Binary Zr-Cu Metallic Glass Y.C. Lo;J.C. Huang;J.P. Ju;J.R. Morris;P.K. Liaw
國立臺灣大學 2009-09 Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials Chao, S. W.; Li, A. H.-T.; Chao, S. D.
淡江大學 2023-04-19 Molecular Dynamics Simulations of High-Performance, Dissipationless Desalination across Self-Assembled Amyloid Beta Nanotubes Liu, Yu-Cheng;Yang, Dah-Yen;Deng, Jin-Pei;Sheu*, Sheh-Yi
亞洲大學 2010 Molecular Dynamics Simulations of Human Prion Protein under the Different Temperatures I-Yen Huang
臺北醫學大學 2005 Molecular dynamics simulations of metal ion binding to the His-tag moti 何意; Chen C-W; Liu H-L; Lin J-C; Ho Y
臺大學術典藏 2022-01-07T02:14:34Z Molecular Dynamics Simulations of Polymers Interaction with Alumina Surfaces Chen; H.-Y.; Wei; W. J.; Chen; C.-S.; CHUIN-SHAN CHEN
佛光大學 2008-02-15 Molecular Dynamics Simulations of Structural Features and Diffusion Properties of Fullerene-in-Water Suspensions 翁政義;K. C. Fang
國立成功大學 2008-02-15 Molecular dynamics simulations of structural features and diffusion properties of fullerene-in-water suspensions Fang, Kuan-Chuan; Weng, Cheng-I
國立高雄應用科技大學 2009 Molecular Dynamics Simulations of the Roller Nanoimprint Process: Adhesion and Other Mechanical Characteristics Wu, Cheng-Da; Lin, Jen-Fin; Fang, Te-Hua
國立成功大學 2009-08 Molecular Dynamics Simulations of the Roller Nanoimprint Process: Adhesion and Other Mechanical Characteristics Wu, Cheng-Da; Lin, Jen-Fin; Fang, Te-Hua
臺大學術典藏 2020-04-28T07:11:48Z Molecular Dynamics Simulations of the Rotary Motor F0 Under External Electric Fields Across the Membrane Lin, Yang-Shan; Lin, Jung-Hsin; Chang, Chien-Cheng; CHIEN-CHENG CHANG
臺大學術典藏 2020-04-28T07:11:35Z Molecular dynamics simulations of the rotary motor F0 under external electric fields across the membrane Lin, Y.-S.; Lin, J.-H.; Chang, C.-C.; CHIEN-CHENG CHANG
國立臺灣科技大學 2018 Molecular dynamics simulations of the shear bands formation of single crystal bulk copper during the high strain rate compressive process Lin, Y.-C.;Shen, C.-J.
淡江大學 2006-02 Molecular Dynamics Simulations of the Sorption of Toluene in A Dry Humic Acid Model: A Preliminary Study 施養信; Shih, Yang-hsin; 林志興; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng
淡江大學 2013/01/01 Molecular Dynamics Simulations of the Sorption of Toluene in humic acid Shih, Yang-hsin;Lin, Jyh-shing;Wu, Shian-chee;Lee, Lien-feng
亞洲大學 2006 Molecular Dynamics Simulations of the Thermal Stability of Proteins jang jing shiun
臺北醫學大學 2004 Molecular dynamics simulations of various coronavirus main proteinases 何意; Liu HL; Lin JC; Ho Y; Hsieh WC; Chen C-W; Su Y-C
臺大學術典藏 2019-12-20T08:42:43Z Molecular dynamics simulations of waterborne biodegradable for 3D printing Wen, C.-H.; Kuan, Y.-H.; Hsu, S.-H.; Chang, S.-W.; SHU-WEI CHANG
國立臺灣科技大學 2017 Molecular dynamics simulations on dissolutive wetting of Al–Ni alloy droplets on NiAl substrate Lin, Lin L;Hui, S;Lu, G;Wang, S.-L;Wang, X.-D;Lee, D.-J.
國立中山大學 2002-11-29 Molecular Dynamics Simulations on Nanoscale Impact Dynamics at Low Incident Energies Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju;Ming-Horng Su;Jian-Ming Lu
國立成功大學 2003-06-11 Molecular dynamics simulations on the direct sputtering of Al2O3 insulating film in a magnetic tunneling junction Su, Ming-Horng; Lin, Chung-Yi; Wang, Shi-Hao; Hwang, Chi-Chuan

显示项目 592411-592435 / 2348638 (共93946页)
<< < 23692 23693 23694 23695 23696 23697 23698 23699 23700 23701 > >>
每页显示[10|25|50]项目