AAAAAA

   
Results: 1-9 |
Results: 9

Authors: Xia, ZN Shen, QT Cao, CZ Huang, Y Li, SSZL
Citation: Zn. Xia et al., Electronegativity scaled as a average attracting energy of valence-shell electrons in a ground-state free atom, J CHIN CHEM, 48(4), 2001, pp. 701-707

Authors: Vonderheide, RH Schultze, JL Anderson, KS Maecker, B Butler, MO Xia, ZN Kuroda, MJ von Bergwelt-Baildon, MS Bedor, MM Hoar, KM Schnipper, DR Brooks, MW Letvin, NL Stephans, KF Wucherpfennig, KW Hahn, WC Nadler, LM
Citation: Rh. Vonderheide et al., Equivalent induction of telomerase-specific cytotoxic T lymphocytes from tumor-bearing patients and healthy individuals, CANCER RES, 61(23), 2001, pp. 8366-8370

Authors: Liu, SS Xia, ZN Cai, SX Liu, Y Li, ZL
Citation: Ss. Liu et al., An atomic electronegative distance vector and carbon-13 nuclear magnetic resonance chemical shifts of alcohols and alkanes, CHIN J CHEM, 18(2), 2000, pp. 165-174

Authors: Zhang, H Xia, ZN
Citation: H. Zhang et Zn. Xia, Molecular dynamics simulation of cluster beam Al deposition on Si (100) substrate, NUCL INST B, 160(3), 2000, pp. 372-376

Authors: Liu, SS Liu, HL Xia, ZN Cao, CZ Li, ZLS
Citation: Ss. Liu et al., Molecular distance-edge vector (mu) and chromatographic retention index ofalkanes, J CHIN CHEM, 47(3), 2000, pp. 455-460

Authors: Beresford, PJ Xia, ZN Greenberg, AH Lieberman, J
Citation: Pj. Beresford et al., Granzyme A loading induces rapid cytolysis and a novel form of DNA damage independently of caspase activation, IMMUNITY, 10(5), 1999, pp. 585-594

Authors: Wang, DX Wu, XM Zhong, YF Zhou, YA Shan, GJ Hu, XH Li, J Liu, Y Qin, X Xia, ZN
Citation: Dx. Wang et al., Effect of lidocaine on improving cerebral protection provided by retrograde cerebral perfusion: A neuropathologic study, J CARDIOTHO, 13(2), 1999, pp. 176-180

Authors: Liu, SS Liu, HL Xia, ZN Cao, CZ Li, ZL
Citation: Ss. Liu et al., Molecular distance-edge vector (mu): An extension from alkanes to alcohols, J CHEM INF, 39(6), 1999, pp. 951-957

Authors: Li, H Xia, ZN Zhang, H Feng, JY Lu, YW
Citation: H. Li et al., Deposition of an energetic Al cluster on Si(111) substrate: a molecular dynamics simulation, MODEL SIM M, 6(6), 1998, pp. 709-716
Risultati: 1-9 |