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Results: 1-25/1014
Authors:
CUNDARI TR
DENG J
FU WT
KLINCKMAN TR
YOSHIKAWA A
Citation: Tr. Cundari et al., MOLECULAR MODELING OF CATALYSTS AND CATALYTIC REACTIONS, Journal of chemical information and computer sciences, 38(6), 1998, pp. 941-948
Authors:
METANOMSKI WV
Citation: Wv. Metanomski, GOLDEN ANNIVERSARY OF THE ACS DIVISION OF CHEMICAL INFORMATION (1948-1998), Journal of chemical information and computer sciences, 38(6), 1998, pp. 949-950
Authors:
MEYER E
FUNKHOUSER NF
Citation: E. Meyer et Nf. Funkhouser, A BRIEF-HISTORY OF NETWORKING IN THE US, Journal of chemical information and computer sciences, 38(6), 1998, pp. 951-955
Authors:
WIGGINS G
Citation: G. Wiggins, CHEMISTRY ON THE INTERNET - THE LIBRARY ON YOUR COMPUTER, Journal of chemical information and computer sciences, 38(6), 1998, pp. 956-965
Authors:
WARR WA
Citation: Wa. Warr, COMMUNICATION AND COMMUNITIES OF CHEMISTS, Journal of chemical information and computer sciences, 38(6), 1998, pp. 966-975
Authors:
RZEPA HS
MURRAYRUST P
WHITAKER BJ
Citation: Hs. Rzepa et al., THE APPLICATION OF CHEMICAL MULTIPURPOSE INTERNET MAIL EXTENSIONS (CHEMICAL MIME) INTERNET STANDARDS TO ELECTRONIC MAIL AND WORLD-WIDE-WEB INFORMATION EXCHANGE, Journal of chemical information and computer sciences, 38(6), 1998, pp. 976-982
Authors:
WILLETT P
BARNARD JM
DOWNS GM
Citation: P. Willett et al., CHEMICAL SIMILARITY SEARCHING, Journal of chemical information and computer sciences, 38(6), 1998, pp. 983-996
Authors:
MUNK ME
Citation: Me. Munk, COMPUTER-BASED STRUCTURE DETERMINATION - THEN AND NOW, Journal of chemical information and computer sciences, 38(6), 1998, pp. 997-1009
Authors:
CRAMER RD
PATTERSON DE
CLARK RD
SOLTANSHAHI F
LAWLESS MS
Citation: Rd. Cramer et al., VIRTUAL COMPOUND LIBRARIES - A NEW APPROACH TO DECISION-MAKING IN MOLECULAR DISCOVERY RESEARCH, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1010-1023
Authors:
SOMERVILLE AN
Citation: An. Somerville, CHEMICAL INFORMATION INSTRUCTION IN ACADEME - RECENT AND CURRENT TRENDS, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1024-1030
Authors:
ARAUJO O
MORALES DA
Citation: O. Araujo et Da. Morales, PROPERTIES OF NEW ORTHOGONAL GRAPH-THEORETICAL INVARIANTS IN STRUCTURE-PROPERTY CORRELATIONS, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1031-1037
Authors:
MEDELEANU M
BALABAN AT
Citation: M. Medeleanu et At. Balaban, REAL-NUMBER VERTEX INVARIANTS AND SCHULTZ-TYPE INDEXES BASED ON EIGENVECTORS OF ADJACENCY AND DISTANCE MATRICES, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1038-1047
Authors:
RZEPA HS
TONGE AP
Citation: Hs. Rzepa et Ap. Tonge, VCHEMLAB - A VIRTUAL CHEMISTRY LABORATORY - THE STORAGE, RETRIEVAL, AND DISPLAY OF CHEMICAL INFORMATION USING STANDARD INTERNET TOOLS, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1048-1053
Authors:
CHEN X
RUSINKO A
YOUNG SS
Citation: X. Chen et al., RECURSIVE PARTITIONING ANALYSIS OF A LARGE STRUCTURE-ACTIVITY DATA SET USING 3-DIMENSIONAL DESCRIPTORS, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1054-1062
Authors:
BYTAUTAS L
KLEIN DJ
Citation: L. Bytautas et Dj. Klein, CHEMICAL COMBINATORICS FOR ALKANE-ISOMER ENUMERATION AND MORE, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1063-1078
Authors:
CLARK RD
LANGTON WJ
Citation: Rd. Clark et Wj. Langton, BALANCING REPRESENTATIVENESS AGAINST DIVERSITY USING OPTIMIZABLE K-DISSIMILARITY AND HIERARCHICAL-CLUSTERING, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1079-1086
Authors:
DELGODA R
PULFER JD
Citation: R. Delgoda et Jd. Pulfer, A GUIDED MONTE-CARLO SEARCH ALGORITHM FOR GLOBAL OPTIMIZATION OF MULTIDIMENSIONAL FUNCTIONS, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1087-1095
Authors:
GRZONKA M
DAVIES AN
Citation: M. Grzonka et An. Davies, EMPIRICAL-INVESTIGATION ON THE REPRODUCIBILITY OF C-13 NMR SHIFT VALUES, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1096-1101
Authors:
MCDOWELL SAC
Citation: Sac. Mcdowell, NONADDITIVE INTERACTIONS IN TRIMERS CONTAINING H-2, N-2, AND O-2, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1102-1104
Authors:
SALVADOR JM
HERNANDEZ K
BELTRAN A
DURAN R
MACTUTIS A
Citation: Jm. Salvador et al., FAST PARTIAL-DIFFERENTIAL SYNTHESIS OF THE MATCHING POLYNOMIAL OF C72-100, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1105-1110
Authors:
BLUROCK ES
Citation: Es. Blurock, USE OF ATOMIC AND BOND PARAMETERS IN A SPECTRAL REPRESENTATION OF A MOLECULE FOR PHYSICAL PROPERTY DETERMINATION, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1111-1118
Authors:
HERVAS C
VENTURA S
SILVA M
PEREZBENDITO D
Citation: C. Hervas et al., COMPUTATIONAL NEURAL NETWORKS FOR RESOLVING NONLINEAR MULTICOMPONENT SYSTEMS BASED ON CHEMILUMINESCENCE METHODS, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1119-1124
Authors:
DEMETER DA
WEINTRAUB HJR
KNITTEL JJ
Citation: Da. Demeter et al., THE LOCAL MINIMA METHOD (LMM) OF PHARMACOPHORE DETERMINATION - A PROTOCOL FOR PREDICTING THE BIOACTIVE CONFORMATION OF SMALL, CONFORMATIONALLY FLEXIBLE MOLECULES, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1125-1136
Authors:
MEDVEDEV AE
VESELOVSKY AV
SHVEDOV VI
TIKHONOVA OV
MOSKVITINA TA
FEDOTOVA OA
AXENOVA LN
KAMYSHANSKAYA NS
KIRKEL AZ
IVANOV AS
Citation: Ae. Medvedev et al., INHIBITION OF MONOAMINE-OXIDASE BY PIRLINDOLE ANALOGS - 3D-QSAR AND COMFA ANALYSIS, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1137-1144
Authors:
NEMBA RM
BALABAN AT
Citation: Rm. Nemba et At. Balaban, ALGORITHM FOR THE DIRECT ENUMERATION OF CHIRAL AND ACHIRAL SKELETONS OF A HOMOSUBSTITUTED DERIVATIVE OF A MONOCYCLIC CYCLOALKANE WITH A LARGE AND FACTORIZABLE RING SIZE-N, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1145-1150