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전체 ㅣ 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 ㅣ 가 나 다 라 마 바 사 아 자 차 카 타 파 하 기타

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총 38,805건 중 38,805건 출력

10/1941 페이지

제한항목: 1996

검색간략리스트

검색리스트 테이블
No	서명	저자	발행처	원문제공시작년
181	Abdus Salam (1926-96)	Randjbar-Daemi, S	Macmillan Journals ltd., etc.]	1996

182	A benzoic acid glycoside from Geniostoma antherotrichum	Rashid, M. A	Pergamon Press	1996

183	A benzoxepine derivative from Delphinium formosum	Mericli, F	Pergamon Press	1996

184	A BIBLIOGIRAPHIC REVIEW OF CIVIC JOURNALISM/	Lambeth, Edmund		1996

185	A BIBLIOGIRAPHIC REVIEW OF CIVIC JOURNALISM/	Lambeth, Edmund	unknown	1996

186	A BIBLIOGIRAPHIC REVIEW OF CIVIC JOURNALISM/	Lambeth, Edmund	unknown	1996

187	A Bibliographic Survey of the Activities and International Nature of Multiple Criteria Decision Making	Steuer, R. E.	WILEY PUBLISHERS	1996

188	A bienzyme modified carbon paste electrode for the amperometric detection of L-lactate at low potentials	Spohn, U	Elsevier Pub. Co	1996

189	A biflavonoid from Dysoxylum lenticellare Gillespie	He, K	Pergamon Press	1996

190	A big mistake while doing everything right	Kisscorni, Edward S	American Institute of Certified Public Accountants [etc.]	1996

191	A big step along the visual pathway	Hubel, D	Macmillan Journals ltd., etc.]	1996

192	Ability of Commercial Laying Hens Producing Different Egg Outputs to Meet Their Methionine and Energy Requirements When Fed the Same Diet	Harms, R. H	Poultry Science Association, etc.]	1996

193	Ability of Different Flavonoids To Inhibit the Procoagulant Activity of Adherent Human Monocytes	Lale, A	American Society of Pharmacognosy	1996

194	Ability of empirical potentials (AMBER, CHARMM, CVFF, OPLS, Poltev) and semi-empirical quantum chemical methods (AM1, MNDO/M, PM3) to describe H-bonding in DNA base pairs; comparison with ab initio results	Hobza, P. Hubalek, F. Kabelac, M. Mejzlik, P.	North Holland	1996

195	A binary conflict ascending price (BICAP) mechanism for the decentralized allocation of the right to use railroad tracks	Brewer, P. J.	00	1996

196	Ab initio and density functional study of the Jahn-Teller distortion in the silane radical cation	De Proft, F. Geerlings, P.	North Holland	1996

197	Ab initio calculation of atomic axial tensors and vibrational rotationalstrengths using density functional theory	Cheeseman, J. R. Frisch, M. J. Stephens, P. J. Devlin, F. J.	North Holland	1996

198	Ab initio calculation of Auger spectra for carbon monoxide	Schimmelpfennig, B. Peyerimhoff, S. D.	North Holland	1996

199	Ab initio calculation of ethylene insertion in zirconocene catalyst systems: a comparative study between bridged and unbridged complexes	Cruz, V. L	Butterworth Scientific Ltd. [etc.]	1996

200	Ab initio calculation of excited state energies using basis set optimization and open-shell Moeller-Plesset perturbation theory	Glushkov, V. N. Tsaune, A. Y.	North Holland	1996

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