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    Showing items 361-370 of 8689. (869 Page(s) Totally)
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    DateTitleAuthors
    2015 Ab-initio molecular dynamic simulation studies:
    1. temperature induced carbon-halogen dissociated reaction and cα-cα self-coupling reactions
    2. stm-tip induced co(ads) desorption reaction and their inelastic electron tunneling spectroscopy
    呂紹宇; Lu, Shao-Yu
    1995-01 Ab-Initio Total-Energy Pseudopotential Calculations For Polymorphic B2O3 Crystals Takada, Akira; Catlow, C. R. A.;
    1986-07 Aberration analysis by three-beam interferograms Lin, Jenn-an; Cowley, John M.
    2016-01-01 Abnormal Perfusion in Patellofemoral Subchondral Bone Marrow in the Rat Anterior Cruciate Ligament Transection Model of Post-traumatic Osteoarthritis: a Dynamic Contrast-enhanced Magnetic Resonance Imaging Study Tsai, Ping-Huei; Lee, Herng-Sheng;
    2003 ABO3化合物和固態電解質的合成及特性探討 高惠春
    2000-04 About Wiener numbers and polynomials 楊柏因; Yang, Bo-yin;
    2017-01-09 Absolute Binding Energies of Core levels in Solids from First Principles Ozaki, Taisuke; Lee, Chi-Cheng
    2011-04-01 Absorption-edge anisotropy of Cu2ZnSiQ4 (Q=S, Se) quaternary compound semiconductors Levcencoa, S.; Dumcencoa, D.;
    2002-06-01 Abundance of mosaic patterns for CNN with spatially variant templates Hsu, Cheng-hsiung; 楊定揮;
    2009-01 Abundances and Isotope Ratios in the Magellanic Clouds: The Star-Forming Environment of N 113 Wang, M.; Chin, Y. N.;

    Showing items 361-370 of 8689. (869 Page(s) Totally)
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