Missing Links?: 7650 Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 29221,
Authors: 40665,
Journals: 1485,
Outer References: 554040,
Words: 41910
Collection span: 1946 - 2005
View: Overview. Sorted by journal name.
Page 110 of 293: 1 | [ 101 102 103 104 105 106 107 108 109 110 ] 111 121 131 141 151 161 171 181 191 | 201
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
---|---|---|---|---|---|
10901 | 2 | 16 | 10465 1972 JOURNAL OF CHEMICAL EDUCATION 49 (9): 610-& HUGENTOB.E; LOLIGER J GENERAL APPROACH TO CALCULATING ISOTOPE ABUNDANCE RATIOS IN MASS SPECTROSCOPY | 0 | 14 |
10902 | 2 | 44 | 11437 1973 JOURNAL OF CHEMICAL EDUCATION 50 (3): 195-199 LEHMANN PA; ANTONIO BG; RODOLFO QR MARKER RE - PIONEER OF MEXICAN STEROID INDUSTRY | 0 | 5 |
10903 | 9 | 34 | 11438 1973 JOURNAL OF CHEMICAL EDUCATION 50 (4): 260-262 CHANG CWJ MARINE NATURAL-PRODUCTS OTHER THAN PIGMENTS | 0 | 3 |
10904 | 1 | 2 | 12371 1974 JOURNAL OF CHEMICAL EDUCATION 51 (11): 731-731 HAYNES LW 3-DIMENSIONAL GUIDE FOR USING OCTANT RULE | 0 | 1 |
10905 | 2 | 7 | 12372 1974 JOURNAL OF CHEMICAL EDUCATION 51 (12): A573-A578 WONG KP OPTICAL-ROTATORY DISPERSION AND CIRCULAR-DICHROISM | 1 | 3 |
10906 | 1 | 11 | 13321 1975 JOURNAL OF CHEMICAL EDUCATION 52 (7): 458-458 BIRCH AJ ORIGIN OF BIRCH REDUCTION | 1 | 3 |
10907 | 7 | 127 | 13322 1975 JOURNAL OF CHEMICAL EDUCATION 52 (12): 762-767 ELIEL EL CONFORMATIONAL-ANALYSIS - LAST 25 YEARS | 1 | 22 |
10908 | 34 | 67 | 13323 1975 JOURNAL OF CHEMICAL EDUCATION 52 (12): 774-776 MURPHY WS OCTANT RULE - ITS PLACE IN ORGANIC STEREOCHEMISTRY | 2 | 2 |
10909 | 1 | 107 | 14216 1976 JOURNAL OF CHEMICAL EDUCATION 53 (7): 448-450 MATUSZAK AJ COURSE IN BIO-MEDICINAL CHEMISTRY - INTRODUCTION TO CHEMICAL BASIS OF DRUG ACTION | 0 | 2 |
10910 | 3 | 42 | 15041 1977 JOURNAL OF CHEMICAL EDUCATION 54 (2): 100-106 HUDLICKY M REDUCTION AND OXIDATION TABLES | 0 | 5 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
10911 | 2 | 5 | 15042 1977 JOURNAL OF CHEMICAL EDUCATION 54 (11): 686-686 MURPHY WS NEW MODEL FOR DEMONSTRATING OCTANT RULE | 0 | 1 |
10912 | 0 | 16 | 18047 1981 JOURNAL OF CHEMICAL EDUCATION 58 (6): 511-512 GURST JE SPECTROSCOPY IN ORGANIC-CHEMISTRY AT THE INTRODUCTORY LEVEL | 0 | 2 |
10913 | 5 | 32 | 18773 1982 JOURNAL OF CHEMICAL EDUCATION 59 (3): 179-182 ALEXANDER LS; GOFF HM CHEMICALS, CANCER, AND CYTOCHROME-P-450 | 2 | 22 |
10914 | 5 | 46 | 20839 1985 JOURNAL OF CHEMICAL EDUCATION 62 (8): 650-652 WAMSER CC; SCOTT LT THE NBS REACTION - A SIMPLE EXPLANATION FOR THE PREDOMINANCE OF ALLYLIC SUBSTITUTION OVER OLEFIN ADDITION BY BROMINE AT LOW CONCENTRATIONS | 0 | 4 |
10915 | 1 | 23 | 21426 1986 JOURNAL OF CHEMICAL EDUCATION 63 (7): 603-606 STINE WR CHEMICAL COMMUNICATION BY INSECTS | 0 | 2 |
10916 | 5 | 33 | 22516 1988 JOURNAL OF CHEMICAL EDUCATION 65 (8): 661-664 HANSEN PJ; JURS PC CHEMICAL APPLICATIONS OF GRAPH-THEORY .2. ISOMER ENUMERATION | 0 | 12 |
10917 | 3 | 15 | 23075 1989 JOURNAL OF CHEMICAL EDUCATION 66 (4): 278-281 DAVIES RE; FREYD PJ C167H336 IS THE SMALLEST ALKANE WITH MORE REALIZABLE ISOMERS THAN THE OBSERVED UNIVERSE HAS PARTICLES | 2 | 13 |
10918 | 4 | 19 | 23076 1989 JOURNAL OF CHEMICAL EDUCATION 66 (8): 673-675 NUTAITIS CF REACTIONS OF BOROHYDRIDE IN CARBOXYLIC-ACID MEDIA - A SUMMARY | 1 | 3 |
10919 | 0 | 24 | 24084 1991 JOURNAL OF CHEMICAL EDUCATION 68 (10): 842-853 SOMERVILLE AN INFORMATION-SOURCES FOR ORGANIC-CHEMISTRY .2. | 0 | 3 |
10920 | 1 | 13 | 25050 1993 JOURNAL OF CHEMICAL EDUCATION 70 (6): A150-& NOVAK M; HEINRICH J GC MS EXPERIMENTS FOR THE ORGANIC LABORATORY .2. FRIEDEL-CRAFTS ALKYLATION OF P-XYLENE | 0 | 9 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
10921 | 0 | 4 | 25918 1995 JOURNAL OF CHEMICAL EDUCATION 72 (9): 827-827 GURST JE HIGHLIGHTS - PROJECTS SUPPORTED BY THE NSF DIVISION OF UNDERGRADUATE EDUCATION - CHIROPTICAL SPECTROSCOPY | 0 | 0 |
10922 | 0 | 45 | 27439 1999 JOURNAL OF CHEMICAL EDUCATION 76 (3): 369-372 Sweeting LM Ethics in science for undergraduate students | 1 | 6 |
10923 | 1 | 7 | 27761 2000 JOURNAL OF CHEMICAL EDUCATION 77 (10): 1343-1344 Sanford EM; Hermann HL Bromination, elimination, and polymerisation: A 3-step sequence for the preparation of polystyrene from ethylbenzene | 0 | 1 |
10924 | 2 | 11 | 27762 2000 JOURNAL OF CHEMICAL EDUCATION 77 (11): 1506-1511 Coppola BP Targeting entry points for ethics in chemistry teaching and learning | 0 | 2 |
10925 | 1 | 10 | 28062 2001 JOURNAL OF CHEMICAL EDUCATION 78 (11): 1507-1509 Vaksman MA; Lane JW Using guided inquiry to study optical activity and optical rotatory dispersion in a cross-disciplinary chemistry lab | 0 | 1 |
10926 | 0 | 77 | 28063 2001 JOURNAL OF CHEMICAL EDUCATION 78 (12): 1618-1622 Carroll FA; Seeman JI Placing science into its human context: Using scientific autobiography to teach chemistry | 0 | 2 |
10927 | 0 | 38 | 28343 2002 JOURNAL OF CHEMICAL EDUCATION 79 (6): 667-669 Van Houten J A century of chemical dynamics traced through the Nobel prizes - 1981: Fukui and Hoffmann | 0 | 6 |
10928 | 0 | 17 | 28620 2003 JOURNAL OF CHEMICAL EDUCATION 80 (4): 395-400 Chanteau SH; Ruths T; Tour JM Arts and sciences unite in Nanoput: Communicating synthesis and the nanoscale to the layperson | 0 | 3 |
10929 | 1 | 22 | 29128 2005 JOURNAL OF CHEMICAL EDUCATION 82 (2): 306-310 McKenzie LC; Huffman LM; Hutchison JE The evolution of a green chemistry laboratory experiment: Greener brominations of stilbene | 0 | 0 |
10930 | 3 | 15 | 29129 2005 JOURNAL OF CHEMICAL EDUCATION 82 (7): 1053-1054 Reed NA; Rapp RD; Hamann CS; Artz PG Circular dichroism investigation of Dess-Martin periodinane oxidation in the organic chemistry laboratory | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
10931 | 3 | 34 | 13324 1975 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 15 (2): 105-108 RANDIC M UNIQUE NUMBERING OF ATOMS AND UNIQUE CODES FOR MOLECULAR GRAPHS | 7 | 50 |
10932 | 5 | 9 | 13325 1975 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 15 (4): 203-207 SMITH DH SCOPE OF STRUCTURAL ISOMERISM | 11 | 14 |
10933 | 1 | 5 | 14217 1976 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 16 (2): 82-88 CARHART RE MODEL-BASED APPROACH TO TELETYPE PRINTING OF CHEMICAL STRUCTURES | 7 | 10 |
10934 | 2 | 15 | 14218 1976 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 16 (2): 88-93 HODES L SELECTION OF DESCRIPTORS ACCORDING TO DISCRIMINATION AND REDUNDANCY - APPLICATION TO CHEMICAL-STRUCTURE SEARCHING | 2 | 23 |
10935 | 3 | 13 | 14219 1976 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 16 (3): 176-178 HELLER RS; MILNE GWA; FELDMANN RJ; HELLER SR INTERNATIONAL MASS-SPECTRAL SEARCH SYSTEM (MSSS) .5. STATUS-REPORT | 3 | 29 |
10936 | 5 | 13 | 15846 1978 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 18 (3): 168-178 VARKONY TH; CARHART RE; SMITH DH; DJERASSI C APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE .27. COMPUTER-ASSISTED SIMULATION OF CHEMICAL-REACTION SEQUENCES - APPLICATIONS TO PROBLEMS OF STRUCTURE ELUCIDATION | 9 | 9 |
10937 | 8 | 16 | 15847 1978 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 18 (4): 211-222 SASAKI SI; ABE H; HIROTA Y; ISHIDA Y; KUDO Y; et al. CHEMICS-F - COMPUTER-PROGRAM SYSTEM FOR STRUCTURE ELUCIDATION OF ORGANIC-COMPOUNDS | 0 | 36 |
10938 | 4 | 12 | 16640 1979 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 19 (2): 104-111 VARKONY TH; SHILOACH Y; SMITH DH APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE .30. COMPUTER-ASSISTED EXAMINATION OF CHEMICAL-COMPOUNDS FOR STRUCTURAL SIMILARITIES | 6 | 24 |
10939 | 3 | 31 | 17349 1980 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 20 (2): 106-113 BONCHEV D; BALABAN AT; MEKENYAN O GENERALIZATION OF THE GRAPH CENTER CONCEPT, AND DERIVED TOPOLOGICAL CENTRIC INDEXES | 8 | 56 |
10940 | 4 | 8 | 18048 1981 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 21 (3): 142-146 NAKAYAMA T; FUJIWARA Y LEARNING-SYSTEM FOR AUTOMATIC STRUCTURAL-ANALYSIS OF MASS-SPECTRA | 1 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
10941 | 4 | 38 | 18049 1981 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 21 (3): 161-168 WELFORD SM; LYNCH MF; BARNARD JM COMPUTER-STORAGE AND RETRIEVAL OF GENERIC CHEMICAL STRUCTURES IN PATENTS .3. CHEMICAL GRAMMARS AND THEIR ROLE IN THE MANIPULATION OF CHEMICAL STRUCTURES | 1 | 23 |
10942 | 7 | 17 | 18050 1981 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 21 (3): 168-172 NOURSE JG SPECIFICATION AND UNCONSTRAINED ENUMERATION OF CONFORMATIONS OF CHEMICAL STRUCTURES FOR COMPUTER-ASSISTED STRUCTURE ELUCIDATION | 5 | 5 |
10943 | 3 | 14 | 18051 1981 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 21 (4): 218-223 NAKAYAMA T; FUJIWARA Y STRUCTURE GENERATION ON THE BASIS OF BCT REPRESENTATION OF CHEMICAL STRUCTURES | 4 | 4 |
10944 | 5 | 47 | 18052 1981 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 21 (4): 223-229 BONCHEV D; BALABAN AT TOPOLOGICAL CENTRIC CODING AND NOMENCLATURE OF POLYCYCLIC-HYDROCARBONS .1. CONDENSED BENZENOID SYSTEMS (POLYHEXES, FUSENES) | 7 | 34 |
10945 | 6 | 25 | 18774 1982 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 22 (1): 29-34 WENGER JC; SMITH DH DERIVING 3-DIMENSIONAL REPRESENTATIONS OF MOLECULAR-STRUCTURE FROM CONNECTION TABLES AUGMENTED WITH CONFIGURATION DESIGNATIONS USING DISTANCE GEOMETRY | 4 | 21 |
10946 | 4 | 10 | 18775 1982 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 22 (1): 34-38 ZHU SY; ZHANG JP EXHAUSTIVE GENERATION OF STRUCTURAL ISOMERS FOR A GIVEN EMPIRICAL-FORMULA - A NEW ALGORITHM | 0 | 10 |
10947 | 15 | 27 | 18776 1982 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 22 (1): 48-57 CRANDELL CW; GRAY NAB; SMITH DH APPLICATIONS OF ARTIFICIAL-INTELLIGENCE FOR CHEMICAL INFERENCE .39. STRUCTURE EVALUATION USING PREDICTED C-13 SPECTRA | 16 | 23 |
10948 | 1 | 9 | 18777 1982 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 22 (4): 215-222 BEIERBECK H SIMPLE STEREOCHEMICAL STRUCTURE CODE FOR ORGANIC-CHEMISTRY | 1 | 3 |
10949 | 3 | 93 | 19452 1983 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 23 (1): 14-22 BAWDEN D COMPUTERIZED CHEMICAL STRUCTURE-HANDLING TECHNIQUES IN STRUCTURE ACTIVITY STUDIES AND MOLECULAR PROPERTY PREDICTION | 5 | 29 |
10950 | 7 | 9 | 19453 1983 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 23 (1): 43-47 FELLA AL; NOURSE JG; SMITH DH CONFORMATION SPECIFICATION OF CHEMICAL STRUCTURES IN COMPUTER-PROGRAMS | 4 | 8 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
10951 | 2 | 33 | 19454 1983 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 23 (3): 117-134 GORDON JE; BROCKWELL JC CHEMICAL INFERENCE .1. FORMALIZATION OF THE LANGUAGE OF ORGANIC-CHEMISTRY - GENERIC STRUCTURAL FORMULAS | 2 | 11 |
10952 | 15 | 56 | 19455 1983 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 23 (4): 197-203 CHENG HN; ELLINGSEN SJ C-13 NUCLEAR MAGNETIC-RESONANCE SPECTRAL INTERPRETATION BY A COMPUTERIZED SUBSTITUENT CHEMICAL-SHIFT METHOD | 14 | 37 |
10953 | 4 | 10 | 20189 1984 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 24 (4): 216-219 ABE H; HAYASAKA H; MIYASHITA Y; SASAKI S GENERATION OF STEREOISOMERIC STRUCTURES USING TOPOLOGICAL INFORMATION ALONE | 13 | 17 |
10954 | 4 | 10 | 20190 1984 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 24 (4): 220-229 ABE H; OKUYAMA T; FUJIWARA I; SASAKI S A COMPUTER-PROGRAM FOR GENERATION OF CONSTITUTIONALLY ISOMERIC STRUCTURAL FORMULAS | 9 | 16 |
10955 | 5 | 16 | 20840 1985 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 25 (1): 38-45 LIPKUS AH; MUNK ME COMBINATORIAL PROBLEMS IN COMPUTER-ASSISTED STRUCTURAL INTERPRETATION OF C-13 NMR-SPECTRA | 8 | 9 |
10956 | 8 | 30 | 20841 1985 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 25 (2): 103-108 KALCHHAUSER H; ROBIEN W CSEARCH - A COMPUTER-PROGRAM FOR IDENTIFICATION OF ORGANIC-COMPOUNDS AND FULLY AUTOMATED ASSIGNMENT OF C-13 NUCLEAR MAGNETIC-RESONANCE SPECTRA | 18 | 71 |
10957 | 6 | 38 | 20842 1985 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 25 (3): 245-252 MCLAFFERTY FW; STAUFFER DB RETRIEVAL AND INTERPRETATIVE COMPUTER-PROGRAMS FOR MASS-SPECTROMETRY | 6 | 39 |
10958 | 8 | 41 | 20843 1985 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 25 (3): 252-257 SASAKI S; KUDO Y STRUCTURE ELUCIDATION SYSTEM USING STRUCTURAL INFORMATION FROM MULTISOURCES - CHEMICS | 11 | 19 |
10959 | 14 | 271 | 20844 1985 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 25 (3): 334-343 BALABAN AT APPLICATIONS OF GRAPH-THEORY IN CHEMISTRY | 7 | 145 |
10960 | 3 | 17 | 21427 1986 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 26 (2): 77-83 MCLEOD JW STEREO NUMBERS, COSETS, AND THE CONFIGURATION SYMMETRY GROUP | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
10961 | 3 | 30 | 22006 1987 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 27 (2): 74-82 DUBOIS JE; PANAYE A; ATTIAS R DARC SYSTEM - NOTIONS OF DEFINED AND GENERIC SUBSTRUCTURES - FILIATION AND CODING OF FREL SUBSTRUCTURE (SS) CLASSES | 7 | 25 |
10962 | 5 | 14 | 22517 1988 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 28 (1): 9-18 LIPKUS AH; MUNK ME AUTOMATED CLASSIFICATION OF CANDIDATE STRUCTURES FOR COMPUTER-ASSISTED STRUCTURE ELUCIDATION | 15 | 19 |
10963 | 7 | 19 | 22518 1988 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 28 (2): 87-93 CHRISTIE BD; MUNK ME STRUCTURE GENERATION BY REDUCTION - A NEW STRATEGY FOR COMPUTER-ASSISTED STRUCTURE ELUCIDATION | 32 | 50 |
10964 | 3 | 38 | 22519 1988 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 28 (2): 100-115 GORDON JE CHEMICAL INFERENCE .3. FORMALIZATION OF THE LANGUAGE OF RELATIONAL CHEMISTRY - ONTOLOGY AND ALGEBRA | 0 | 2 |
10965 | 1 | 38 | 22520 1988 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 28 (4): 194-210 BRINKLEY JF; ALTMAN RB; DUNCAN BS; BUCHANAN BG; JARDETZKY O HEURISTIC REFINEMENT METHOD FOR THE DERIVATION OF PROTEIN SOLUTION STRUCTURES - VALIDATION ON CYTOCHROME B-562 | 2 | 15 |
10966 | 8 | 36 | 23077 1989 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 29 (2): 91-97 BONCHEV D; MEKENYAN O; BALABAN AT GENERALIZATION OF THE GRAPH CENTER CONCEPT .3. ITERATIVE PROCEDURE FOR THE GENERALIZED GRAPH CENTER IN POLYCYCLIC GRAPHS | 1 | 19 |
10967 | 1 | 7 | 23078 1989 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 29 (3): 225-227 BURDEN FR MOLECULAR-IDENTIFICATION NUMBER FOR SUBSTRUCTURE SEARCHES | 2 | 61 |
10968 | 11 | 56 | 23590 1990 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 30 (1): 2-7 ATTIAS R; DUBOIS JE SUBSTRUCTURE SYSTEMS - CONCEPTS AND CLASSIFICATIONS | 2 | 8 |
10969 | 1 | 10 | 23591 1990 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 30 (2): 163-169 AI CS; BLOWER PE; LEDWITH RH EXTRACTION OF CHEMICAL-REACTION INFORMATION FROM PRIMARY JOURNAL TEXT | 0 | 7 |
10970 | 3 | 17 | 23592 1990 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 30 (3): 203-210 HONG HX; XIN XQ ESSESA - AN EXPERT SYSTEM FOR ELUCIDATION OF STRUCTURES FROM SPECTRA .1. KNOWLEDGE BASE OF INFRARED-SPECTRA AND ANALYSIS AND INTERPRETATION PROGRAMS | 3 | 10 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
10971 | 6 | 25 | 23593 1990 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 30 (3): 277-289 BANGOV IP COMPUTER-ASSISTED STRUCTURE GENERATION FROM A GROSS FORMULA .3. ALLEVIATION OF THE COMBINATORIAL PROBLEM | 17 | 23 |
10972 | 11 | 68 | 23594 1990 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 30 (3): 290-302 DUBOIS JE; MATHIEU G; PEGUET P; PANAYE A; DOUCET JP SIMULATION OF INFRARED-SPECTRA - AN INFRARED SPECTRAL SIMULATION PROGRAM (SIRS) WHICH USES DARC TOPOLOGICAL SUBSTRUCTURES | 5 | 21 |
10973 | 6 | 79 | 24085 1991 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 31 (3): 380-386 MATYSKA L; KOCA J MAPOS - A COMPUTER-PROGRAM FOR ORGANIC-SYNTHESIS DESIGN BASED ON SYNTHON MODEL OF ORGANIC-CHEMISTRY | 3 | 5 |
10974 | 3 | 16 | 24086 1991 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 31 (4): 527-530 NILAKANTAN R; BAUMAN N; VENKATARAGHAVAN R A METHOD FOR AUTOMATIC-GENERATION OF NOVEL CHEMICAL STRUCTURES AND ITS POTENTIAL APPLICATIONS TO DRUG DISCOVERY | 4 | 15 |
10975 | 11 | 24 | 24087 1991 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 31 (4): 531-540 BOHANEC S; ZUPAN J STRUCTURE GENERATION OF CONSTITUTIONAL ISOMERS FROM STRUCTURAL FRAGMENTS | 11 | 21 |
10976 | 16 | 31 | 24088 1991 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 31 (4): 557-564 DUBOIS JE; CARABEDIAN M SINGLE-RESONANCE SUBSPECTRA SUBSTRUCTURE INVESTIGATIONS OF THE C-13 DARC DATA-BANK - REPRESENTATION OF LOCAL AND GLOBAL TOPOLOGICAL KNOWLEDGE | 3 | 7 |
10977 | 6 | 36 | 24561 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (2): 130-139 TRATCH SS; LOMOVA OA; SUKHACHEV DV; PALYULIN VA; ZEFIROV NS GENERATION OF MOLECULAR GRAPHS FOR QSAR STUDIES - AN APPROACH BASED ON ACYCLIC FRAGMENT COMBINATIONS | 2 | 7 |
10978 | 5 | 27 | 24562 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (4): 279-285 SMALL GW DATABASE RETRIEVAL TECHNIQUES FOR C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRUM SIMULATION | 0 | 5 |
10979 | 12 | 32 | 24563 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (4): 291-295 PRETSCH E; FURST A; BADERTSCHER M; BURGIN R; MUNK ME C13SHIFT - A COMPUTER-PROGRAM FOR THE PREDICTION OF C-13 NMR-SPECTRA BASED ON AN OPEN SET OF ADDITIVITY RULES | 10 | 39 |
10980 | 4 | 30 | 24564 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (4): 323-330 CONTRERAS ML; VALDIVIA R; ROZAS R EXHAUSTIVE GENERATION OF ORGANIC ISOMERS .1. ACYCLIC STRUCTURES | 6 | 17 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
10981 | 9 | 25 | 24565 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (4): 338-348 FAULON JL ON USING GRAPH-EQUIVALENT CLASSES FOR THE STRUCTURE ELUCIDATION OF LARGE MOLECULES | 7 | 14 |
10982 | 1 | 19 | 24566 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (6): 591-599 GIFFORD EM; JOHNSON MA; KAISER DG; TSAI CC VISUALIZING RELATIVE OCCURRENCES IN METABOLIC TRANSFORMATIONS OF XENOBIOTICS USING STRUCTURE ACTIVITY MAPS | 1 | 4 |
10983 | 11 | 38 | 25051 1993 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 33 (2): 258-265 PANAYE A; DOUCET JP; FAN BT TOPOLOGICAL APPROACH OF C-13 NMR SPECTRAL SIMULATION - APPLICATION TO FUZZY SUBSTRUCTURES | 3 | 14 |
10984 | 2 | 3 | 25052 1993 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 33 (4): 545-547 CHRISTIE BD; LELAND BA; NOURSE JG STRUCTURE SEARCHING IN CHEMICAL DATABASES BY DIRECT LOOKUP METHODS | 0 | 4 |
10985 | 12 | 86 | 25053 1993 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 33 (4): 577-589 WEST GMJ PREDICTING PHOSPHORUS NMR SHIFTS USING NEURAL NETWORKS | 1 | 15 |
10986 | 4 | 38 | 25054 1993 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 33 (5): 701-708 JACKSON MD; BIEBER TI APPLICATIONS OF DEGREE DISTRIBUTION .2. CONSTRUCTION AND ENUMERATION OF ISOMERS IN THE ALKANE SERIES | 0 | 3 |
10987 | 4 | 19 | 25055 1993 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 33 (5): 719-726 BOHANEC S; PERDIH M SYMMETRY OF CHEMICAL STRUCTURES - A NOVEL METHOD OF GRAPH AUTOMORPHISM GROUP DETERMINATION | 3 | 7 |
10988 | 11 | 36 | 25056 1993 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 33 (6): 812-825 RAZINGER M; BALASUBRAMANIAN K; PERDIH M; MUNK ME STEREOISOMER GENERATION IN COMPUTER-ENHANCED STRUCTURE ELUCIDATION | 8 | 11 |
10989 | 10 | 33 | 25513 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (1): 171-178 LAIDBOEUR T; LAUDE I; CABROLBASS D; BANGOV IP EMPLOYMENT OF FUZZY INFORMATION DERIVED FROM SPECTROSCOPIC DATA TOWARD REDUCING THE REDUNDANCY IN THE PROCESS OF STRUCTURE GENERATION | 2 | 10 |
10990 | 10 | 65 | 25514 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (2): 234-243 IVANOV J; KARABUNARLIEV S; MEKENYAN O 3DGEN - A SYSTEM FOR EXHAUSTIVE 3D MOLECULAR DESIGN PROCEEDING FROM MOLECULAR TOPOLOGY | 2 | 40 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
10991 | 6 | 25 | 25515 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (2): 290-296 RAZINGER M; PERDIH M COMPUTERIZED STEREOCHEMISTRY - CODING AND NAMING CONFIGURATIONAL STEREOISOMERS | 0 | 5 |
10992 | 10 | 34 | 25516 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (3): 546-557 BANGOV IP; SIMOVA S; CABROLBASS D; LAUDE I COMPUTER-ASSISTED STRUCTURE GENERATION FROM A GROSS FORMULA .6. REDUCING THE STRUCTURAL REDUNDANCY BY THE EMPLOYMENT OF 2D NMR SPECTRAL INFORMATION | 3 | 8 |
10993 | 6 | 8 | 25517 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (4): 701-706 CARABEDIAN M; DUBOIS JE INFERRING EXTENDED VIRTUAL KNOWLEDGE FROM AN EPIOS CONVERSION GRAPH OF OVERLAPPING SUBSTRUCTURES | 3 | 4 |
10994 | 2 | 13 | 25518 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (4): 735-744 FUNATSU K; ACHARYA BP; SASAKI S APPLICATION OF A DIGITAL H-1-NMR SPECTRUM TO THE SURVIVAL TEST OF SUBSTRUCTURES AND THE ASSIGNMENT TEST | 2 | 5 |
10995 | 8 | 25 | 25519 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (4): 805-813 PENG C; YUAN SG; ZHENG CZ; HUI YZ EFFICIENT APPLICATION OF 2D NMR CORRELATION INFORMATION IN COMPUTER-ASSISTED STRUCTURE ELUCIDATION OF COMPLEX NATURAL-PRODUCTS | 6 | 18 |
10996 | 2 | 7 | 25520 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (4): 814-819 PENG C; YUAN SG; ZHENG CZ; HUI YZ; WU HM; et al. APPLICATION OF EXPERT-SYSTEM CISOC-SES TO THE STRUCTURE ELUCIDATION OF COMPLEX NATURAL-PRODUCTS | 3 | 12 |
10997 | 6 | 12 | 25521 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (4): 934-941 CHEN LG; ROBIEN W APPLICATION OF THE MAXIMAL COMMON SUBSTRUCTURE ALGORITHM TO AUTOMATIC INTERPRETATION OF C-13-NMR SPECTRA | 1 | 8 |
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