Journal articles on the topic 'AB 92'
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Apisarnthanarak, Anucha, Kittiya Jantarathaneewat, Siriththin Chansirikarnjana, Nattapong Tidwong, and Linda Mundy. "2022. Antibiotic Prescribing Behavior Among Surgeon." Open Forum Infectious Diseases 6, Supplement_2 (October 2019): S679. http://dx.doi.org/10.1093/ofid/ofz360.1702.
Full textThomas, Mari R., James T. Crawley, Samuel J. Machin, and Marie Scully. "Domain Specificity and Mechanism of Action of Anti-ADAMTS13 Antibodies at Presentation and Relapse in Acquired Thrombotic Thrombocytopenic Purpura (TTP)." Blood 124, no. 21 (December 6, 2014): 468. http://dx.doi.org/10.1182/blood.v124.21.468.468.
Full textMcDevitt, Pamela W., Rachel Fichtner, and James Norman Frame. "Rituximab (R) for the Treatment of Autoimmune Hemolytic Anemia (AIHA) in Adults: An Analysis of Literature Reports in 92 Patients." Blood 104, no. 11 (November 16, 2004): 3721. http://dx.doi.org/10.1182/blood.v104.11.3721.3721.
Full textLatina, Mark A., Shlomo Melamed, Wayne F. March, Michael A. Kass, and Allan E. Kolker. "Gonioscopic Ab Interno Laser Sclerostomy." Ophthalmology 99, no. 11 (November 1992): 1736–44. http://dx.doi.org/10.1016/s0161-6420(92)31738-5.
Full textMack, Hans-Georg, and Heinz Oberhammer. "How reliable are ab initio calculations?" Journal of Molecular Structure: THEOCHEM 258, no. 1-2 (June 1992): 197–98. http://dx.doi.org/10.1016/0166-1280(92)85041-i.
Full textSzczȩśniak, M. M., and G. Chałasiński. "Ab initio calculations of nonadditive effects." Journal of Molecular Structure: THEOCHEM 261 (July 1992): 37–54. http://dx.doi.org/10.1016/0166-1280(92)87063-6.
Full textDowd, MK, AD French, and PJ Reilly. "MM3(92) Analysis of Inositol Ring Puckering." Australian Journal of Chemistry 49, no. 3 (1996): 327. http://dx.doi.org/10.1071/ch9960327.
Full textSchatz, Jürgen. "Recent Application of ab initio Calculations on Calixarenes and Calixarene Complexes. A Review." Collection of Czechoslovak Chemical Communications 69, no. 6 (2004): 1169–94. http://dx.doi.org/10.1135/cccc20041169.
Full textZhou, Grace, Dongyao Ni, Runbin Yan, Xiaoqing Chen, Xianjie Liu, Yuxin Tang, and Jie Ma. "New generation of oncolytic herpesviruses embodying immunotherapeutic genes encoding IL-12 and anti-PD-1 antibody." Journal of Global Oncology 5, suppl (October 7, 2019): 92. http://dx.doi.org/10.1200/jgo.2019.5.suppl.92.
Full textBolin, N. J., and P. Norén. "Use of reagents in Boliden Mineral AB." Minerals Engineering 5, no. 3-5 (March 1992): 311–16. http://dx.doi.org/10.1016/0892-6875(92)90213-s.
Full textChung-Phillips, Alice. "An ab initio study of internal rotation." Journal of Molecular Structure: THEOCHEM 257, no. 3-4 (May 1992): 417–35. http://dx.doi.org/10.1016/0166-1280(92)85053-n.
Full textGuo, Hong, and Martin Karplus. "Ab initio studies of methylated 1,3-butadienes." Journal of Molecular Structure: THEOCHEM 260 (July 1992): 347–93. http://dx.doi.org/10.1016/0166-1280(92)87055-5.
Full textGuo, Ting, and Gustavo E. Scuseria. "Ab initio calculations of tetrahedral hydrogenated buckminsterfullerene." Chemical Physics Letters 191, no. 6 (April 1992): 527–32. http://dx.doi.org/10.1016/0009-2614(92)85584-w.
Full textYancey, W. Bruce, Franco Silvestris, Michael Conlon, Martin Rodriguez, Christine Malone, and Ralph C. Williams. "Human anti-F(ab′)2 antibodies show preferential reactivity for F(ab′)2 molecules bearing λ light chains." Clinical Immunology and Immunopathology 65, no. 2 (November 1992): 176–82. http://dx.doi.org/10.1016/0090-1229(92)90221-9.
Full textOjeda-Aravena, Alex, Jairo Azócar-Gallardo, Tomás Herrera-Valenzuela, and José Manuel García-García. "Relación de la Asimetría Bilateral y el Déficit Bilateral con la Velocidad del Cambio de Dirección en Atletas Cadetes de Karate: Un estudio Piloto (Relationship of Bilateral Asymmetry and Bilateral Deficit with the Change of Direction Speed in Cadet Kara." Retos 42 (March 14, 2021): 100–108. http://dx.doi.org/10.47197/retos.v42i0.86397.
Full textKilic, Bilal. "Self-Medication Among Ab Initio Pilots." Aerospace Medicine and Human Performance 92, no. 3 (March 1, 2021): 167–71. http://dx.doi.org/10.3357/amhp.5718.2021.
Full textFerreira, Márcia M. C. "Ab-initio atomic charges from atomic polar tensors." Journal of Molecular Structure 266 (March 1992): 223–28. http://dx.doi.org/10.1016/0022-2860(92)80070-x.
Full textSeel, Max, and Ravindra Pandey. "Ab initio electronic structure of superionic conductor Li3P." Solid State Ionics 53-56 (July 1992): 924–27. http://dx.doi.org/10.1016/0167-2738(92)90272-q.
Full textDolg, Michael, Hermann Stoll, and Heinzwerner Preuss. "Ab initio pseudopotential study of YbH and YbF." Chemical Physics 165, no. 1 (September 1992): 21–30. http://dx.doi.org/10.1016/0301-0104(92)80039-x.
Full textGiménez, Xavier, Miquel Moreno, and José M. Lluch. "Ab initio study of the NH3 + OH reaction." Chemical Physics 165, no. 1 (September 1992): 41–46. http://dx.doi.org/10.1016/0301-0104(92)80041-s.
Full textEwig, Carl S., Joel Tellinghuisen, and Marcus H. Mendenhall. "Ab initio F-center electron topology in LiF." Chemical Physics Letters 188, no. 5-6 (January 1992): 501–9. http://dx.doi.org/10.1016/0009-2614(92)80856-7.
Full textVelino, Biagio, Elisabetta Cané, Agostino Trombetti, Giorgio Corbelli, Francesco Zerbetto, and Walther Caminati. "Microwave spectrum and ab initio calculations of indazole." Journal of Molecular Spectroscopy 155, no. 1 (September 1992): 1–10. http://dx.doi.org/10.1016/0022-2852(92)90543-w.
Full textFiorentini, Vincenzo. "A note on AB INITIO semiconductor band structures." Solid State Communications 83, no. 11 (September 1992): 871–75. http://dx.doi.org/10.1016/0038-1098(92)90903-m.
Full textJing, Ze, and Jerry L. Whitten. "Ab initio studies of Si(100) surface reconstruction." Surface Science 274, no. 1 (July 1992): 106–12. http://dx.doi.org/10.1016/0039-6028(92)90104-e.
Full textTrygg, Joakim, Börje Johansson, and M. S. S. Brooks. "Ab initio calculation of the magnetism in GdFe12." Journal of Magnetism and Magnetic Materials 104-107 (February 1992): 1447–48. http://dx.doi.org/10.1016/0304-8853(92)90657-a.
Full textCvetkovic, Z., and B. Novakovic. "Orbits for sixteen binaries." Serbian Astronomical Journal, no. 173 (2006): 73–82. http://dx.doi.org/10.2298/saj0673073c.
Full textKilic, Bilal. "Fatigue Among Student Pilots." Aerospace Medicine and Human Performance 92, no. 1 (January 1, 2021): 20–24. http://dx.doi.org/10.3357/amhp.5631.2021.
Full textDurig, J. R., Min Joo Lee, H. M. Badawi, J. F. Sullivan, and D. T. Durig. "Some applications of ab initio calculations in molecular spectroscopy." Journal of Molecular Structure 266 (March 1992): 59–64. http://dx.doi.org/10.1016/0022-2860(92)80050-r.
Full textSpoliti, M., N. Sanna, and V. Di Martino. "Ab initio study on the MBF4 and MAlF4 molecules." Journal of Molecular Structure: THEOCHEM 258, no. 1-2 (June 1992): 83–107. http://dx.doi.org/10.1016/0166-1280(92)85034-i.
Full textSchulman, Jerome M., and Raymond L. Disch. "Ab initio heats of formation of medium-sized hydrocarbons." Journal of Molecular Structure: THEOCHEM 259 (July 1992): 173–79. http://dx.doi.org/10.1016/0166-1280(92)87012-o.
Full textColt, John R., and Gustavo E. Scuseria. "An ab initio study of the C78 fullerene isomers." Chemical Physics Letters 199, no. 6 (November 1992): 505–12. http://dx.doi.org/10.1016/0009-2614(92)85001-q.
Full textTao, Fu-Ming, and Yuh-Kang Pan. "An accurate ab initio calculation of the Ne2 potential." Chemical Physics Letters 194, no. 3 (June 1992): 162–66. http://dx.doi.org/10.1016/0009-2614(92)85527-h.
Full textCheam, T. C. "Ab initio vibrational spectra of hydrogen-bonded N-methylacetamide." Journal of Molecular Structure: THEOCHEM 257, no. 1-2 (May 1992): 57–73. http://dx.doi.org/10.1016/0166-1280(92)87180-8.
Full textGoto, Kenichi, Yasuo Kansui, Kunihiko Ichishima, Toshio Ohtsubo, Kiyoshi Matsumura, and Takanari Kitazono. "92 REDUCED ACTIVITY OF SKCA CHANNELS ACCOUNTS FOR THE IMPAIRED EDHF-MEDIATED RELAXATION IN MESENTERIC ARTERIES OF STROKE-PRONE SPONTANEOUSLY HYPERTENSIVE RATS." Journal of Hypertension 30 (September 2012): e29. http://dx.doi.org/10.1097/01.hjh.0000419917.31549.ab.
Full textКручинин, В. Н., Т. В. Перевалов, Г. Н. Камаев, С. В. Рыхлицкий, and В. А. Гриценко. "Оптические свойства нестехиометрического оксида кремния SiO-=SUB=-x-=/SUB=- (x<2)." Журнал технической физики 127, no. 11 (2019): 769. http://dx.doi.org/10.21883/os.2019.11.48513.136-19.
Full textChatterjee, K. K., J. R. Durig, and Stephen Bell. "Microwave spectrum, r0 structure, and ab initio calculations for trimethylphosphine." Journal of Molecular Structure 265, no. 1-2 (January 1992): 25–45. http://dx.doi.org/10.1016/0022-2860(92)80236-b.
Full textHiraoka, Yoshiko Someya, Masao Mashita, Tsukasa Tada, and Reiko Yoshimura. "Ab initio molecular orbital study on thermal decomposition of tertiarybutylphosphine." Applied Surface Science 60-61 (January 1992): 246–50. http://dx.doi.org/10.1016/0169-4332(92)90424-v.
Full textClarke, L. J., I. Štich, and M. C. Payne. "Large-scale ab initio total energy calculations on parallel computers." Computer Physics Communications 72, no. 1 (October 1992): 14–28. http://dx.doi.org/10.1016/0010-4655(92)90003-h.
Full textKelterer, Anne-Marie, Michaela Flock, and Michael Ramek. "Ab initio SCF investigation of 3-aminopropanol and 3-aminopropanal." Journal of Molecular Structure: THEOCHEM 276 (December 1992): 35–59. http://dx.doi.org/10.1016/0166-1280(92)80022-e.
Full textRamusino, M. Cotta, G. La Manna, and O. Tomagnini. "Ab initio calculation of protonation and lithiation energy of acetamidoxime." Journal of Molecular Structure: THEOCHEM 254 (February 1992): 473–80. http://dx.doi.org/10.1016/0166-1280(92)80090-9.
Full textDe Maré, George R., and Earl M. Evleth. "Ab initio study of C-H bond breaking in olefins." Journal of Molecular Structure: THEOCHEM 259 (July 1992): 273–88. http://dx.doi.org/10.1016/0166-1280(92)87019-v.
Full textMcKean, D. C., I. Torto, James E. Boggs, and Kangnian Fan. "Infrared and ab initio studies of molecules containing SiH bonds." Journal of Molecular Structure: THEOCHEM 260 (July 1992): 27–46. http://dx.doi.org/10.1016/0166-1280(92)87033-v.
Full textBouteiller, Y., S. Sadi, Z. Latajka, and H. Ratajczak. "Ab initio study of proton transfer between methylnitroamine and trimethylamine." Chemical Physics Letters 199, no. 1-2 (October 1992): 55–61. http://dx.doi.org/10.1016/0009-2614(92)80048-g.
Full textMartin, J. M. L., and Timothy J. Lee. "Accurate ab initio quartic force fields for borane and BeH2." Chemical Physics Letters 200, no. 5 (December 1992): 502–10. http://dx.doi.org/10.1016/0009-2614(92)80082-m.
Full textPasinszki, Tibor, Tamás Veszprémi, and Miklós Fehér. "The equilibrium structure of methyl pseudohalides: an ab initio study." Chemical Physics Letters 189, no. 3 (February 1992): 245–51. http://dx.doi.org/10.1016/0009-2614(92)85133-u.
Full textKato, Hiroshi, Koichi Yamashita, and Keiji Morokuma. "Ab initio MO study of neutral and cationic boron clusters." Chemical Physics Letters 190, no. 3-4 (March 1992): 361–66. http://dx.doi.org/10.1016/0009-2614(92)85352-b.
Full textSeijo, Luis, Zoila Barandiarán, and Sigeru Huzinaga. "Atomic valence correlation energies from ab initio model potential calculations." Chemical Physics Letters 192, no. 2-3 (May 1992): 217–20. http://dx.doi.org/10.1016/0009-2614(92)85455-j.
Full textAleman, Carlos, Juan J. Perez, and Alan Hinchliffe. "Ab initio SCF-MO incremental triplet polarizabilities of neon clusters." International Journal of Mass Spectrometry and Ion Processes 122 (December 1992): 331–36. http://dx.doi.org/10.1016/0168-1176(92)87023-8.
Full textLievin, Jacques. "Ab initio characterization of the state of the acetylene molecule." Journal of Molecular Spectroscopy 156, no. 1 (November 1992): 123–46. http://dx.doi.org/10.1016/0022-2852(92)90098-9.
Full textGammal, Ayman. "1266. Multifaceted Infection Control Strategies to Control Multidrug-Resistant Acinetobacter baumanii in Adult Intensive Care Unit in a Tertiary Hospital in Eastern Region, Saudi Arabia." Open Forum Infectious Diseases 5, suppl_1 (November 2018): S386. http://dx.doi.org/10.1093/ofid/ofy210.1099.
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