| 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.
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| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 801 | 6 | 33 | 14746 1977 ANALYST 102 (1215): 458-465 BACCOU JC; LAMBERT F; SAUVAIRE Y SPECTROPHOTOMETRIC METHOD FOR DETERMINATION OF TOTAL STEROIDAL SAPOGENIN | 4 | 33 |
| 802 | 2 | 13 | 15575 1978 ANALYST 103 (1227): 613-622 BOZORGZADEH MH; MORGAN RP; BEYNON JH APPLICATION OF MASS-ANALYZED ION KINETIC-ENERGY SPECTROMETRY (MIKES) TO DETERMINATION OF STRUCTURES OF UNKNOWN COMPOUNDS | 17 | 60 |
| 803 | 3 | 18 | 15576 1978 ANALYST 103 (1232): 1116-1120 CELON E; GUIOTTO A; RODIGHIERO P SPECTROPHOTOMETRIC DETERMINATION OF 6,7-DIHYDROXY-COUMARIN AND ITS METHOXY DERIVATIVES | 0 | 2 |
| 804 | 2 | 14 | 18542 1982 ANALYST 107 (1278): 1086-1087 PATHAK VN; SHUKLA SR; SHUKLA IC DIRECT TITRIMETRIC DETERMINATION OF THE ANTIHYPERTENSIVE DRUGS METHYLDOPA AND PROPRANOLOL IN PHARMACEUTICAL PREPARATIONS | 0 | 12 |
| 805 | 1 | 18 | 19229 1983 ANALYST 108 (1289): 991-996 GREENHOW EJ; JEYARAJ GL IONIC POLYMERIZATION AS A MEANS OF ENDPOINT INDICATION IN NON-AQUEOUS THERMOMETRIC TITRIMETRY .11. THE REACTION-MECHANISM OF IODIMETRIC ENDPOINT INDICATION AND AN EVALUATION OF A COPOLYMERIZATION INDICATOR REACTION | 0 | 2 |
| 806 | 8 | 13 | 22367 1988 ANALYST 113 (8): 1261-1265 ZHUDAMO; SHE JW; HONG QF; LIU RY; LU PC; et al. ASES MS AN AUTOMATIC STRUCTURE ELUCIDATION SYSTEM FOR ORGANIC-COMPOUNDS USING MASS-SPECTROMETRIC DATA | 0 | 0 |
| 807 | 4 | 13 | 22913 1989 ANALYST 114 (9): 1083-1085 LIN ST; TIEN LL; CHANG NC MASS-SPECTRA OF SOME ACETALS | 1 | 1 |
| 808 | 1 | 28 | 23446 1990 ANALYST 115 (5): 637-640 VERCHERE JF; SAUVAGE JP; RAPAUMBYA GR COMPARATIVE-STUDY OF VARIOUS POLYOLS AS COMPLEXING AGENTS FOR THE ACIDIMETRIC TITRATION OF TUNGSTATE | 3 | 12 |
| 809 | 1 | 26 | 23447 1990 ANALYST 115 (10): 1339-1342 EVERSHED RP; HERON C; GOAD LJ ANALYSIS OF ORGANIC RESIDUES OF ARCHAEOLOGICAL ORIGIN BY HIGH-TEMPERATURE GAS-CHROMATOGRAPHY AND GAS-CHROMATOGRAPHY MASS-SPECTROMETRY | 0 | 51 |
| 810 | 2 | 20 | 25371 1994 ANALYST 119 (4): 605-608 EGSGAARD H; LARSEN E; KRISTENSEN LV; SOLGAARD P; CARLSEN L IONIC REACTION-MECHANISMS IN PRE-MIXED FLAMES DISCLOSED BY STABLE-ISOTOPE LABELING | 0 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 811 | 4 | 24 | 25372 1994 ANALYST 119 (12): 2537-2542 SCHOENE C; NEDDERMAN ANR; HOUGHTON E PRELIMINARY-STUDY OF THE METABOLISM OF 17-ALPHA-METHYLTESTOSTERONE IN HORSES UTILIZING GAS-CHROMATOGRAPHY - MASS-SPECTROMETRIC TECHNIQUES | 0 | 14 |
| 812 | 2 | 22 | 25373 1994 ANALYST 119 (12): 2587-2590 STOCKL D; DESAGHER R; THIENPONT LM; DEBRUYCKERE G; VANPETEGHEM CH FORMATION OF 18-NOR-13(14)-ENE-17-BETA-METHYL STEROIDS DURING PERFLUOROACYLATION OF ANABOLIC-STEROIDS BEARING A TERTIARY 17-HYDROXY GROUP AND COMPOUNDS RELATED TO CORTICOSTEROIDS | 1 | 6 |
| 813 | 2 | 19 | 25374 1994 ANALYST 119 (12): 2645-2650 SMID P; JACQUEMIJNS M; ZOONTJES PW; EVERS EAIM; STEPHANY RW; et al. SYNTHESIS OF DEUTERIUM-LABELED MEDROXYPROGESTERONE, MEGESTROL AND MELENGESTROL DERIVATIVES | 0 | 3 |
| 814 | 1 | 35 | 27322 1999 ANALYST 124 (7): 1069-1074 Goodacre R; Gilbert RJ The detection of caffeine in a variety of beverages using Curie-point pyrolysis mass spectrometry and genetic programming | 0 | 7 |
| 815 | 2 | 46 | 28247 2002 ANALYST 127 (8): 1054-1060 Zampronio CG; Gurden SP; Moraes LAB; Eberlin MN; Smilde AK; et al. Direct sampling tandem mass spectrometry (MS/MS) and multiway calibration for isomer quantitation | 2 | 6 |
| 816 | 9 | 58 | 29078 2005 ANALYST 130 (3): 330-344 Brandt SD; Freeman S; Fleet IA; McGagh P; Alder JF Analytical chemistry of synthetic routes to psychoactive tryptamines - Part II. Characterisation of the Speeter and Anthony synthetic route to N,N-dialkylated tryptamines using GC-EI-ITMS, ESI-TQ-MS-MS and NMR | 0 | 0 |
| 817 | 3 | 9 | 3094 1964 ANALYTICA CHIMICA ACTA 30 (2): 155-& WILLIAMS T; MCFARLAND J; KRUDENER J USE OF PYRIDINIUM BROMIDE PERBROMIDE AS ANALYTICAL REAGENT | 1 | 12 |
| 818 | 3 | 13 | 4517 1966 ANALYTICA CHIMICA ACTA 34 (4): 465-& BRIAT B; BILLARDO.M; BADOZ J; LORIERS J ANALYSE QUALITATIVE ET QUANTITATIVE DE MELANGES COMPLEXES DE CHLORURES DE LANTHANIDES EN UTILISANT LA DISPERSION ROTATOIRE MAGNETIQUE | 6 | 13 |
| 819 | 1 | 17 | 7203 1969 ANALYTICA CHIMICA ACTA 47 (2): 355-& BORER WZ; COHN K MASS SPECTRAL STUDIES OF SOME SUBSTITUTED PHOSPHINES | 3 | 10 |
| 820 | 1 | 12 | 7204 1969 ANALYTICA CHIMICA ACTA 48 (2): 339-& PEARSON KH; KIRSCHNE.S SPECTROPOLARIMETRIC TITRIMETRY | 1 | 15 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 821 | 3 | 10 | 8173 1970 ANALYTICA CHIMICA ACTA 52 (1): 152-& WILLIAMS TR; WAKEHAM S QUANTITATIVE BROMINATION OF AROMATIC AMINES | 2 | 8 |
| 822 | 1 | 18 | 11117 1973 ANALYTICA CHIMICA ACTA 65 (1): 69-75 SMITH RV; GARST MJ CHEMISTRY AND QUANTITATIVE UTILITY OF SODIUM COBALTINITRITE IN DETERMINATION OF PHENOLS | 0 | 13 |
| 823 | 3 | 26 | 14747 1977 ANALYTICA CHIMICA ACTA 95 (1-2): 13-23 WOODRUFF HB; MUNK ME COMPUTER-ASSISTED INTERPRETATION OF IR-SPECTRA | 4 | 29 |
| 824 | 7 | 45 | 14748 1977 ANALYTICA CHIMICA ACTA 95 (3-4): 75-96 GRIBOV LA; ELYASHBERG ME; SEROV VV COMPUTER SYSTEM FOR STRUCTURE RECOGNITION OF POLYATOMIC-MOLECULES BY IR, NMR, UV AND MS METHODS | 18 | 37 |
| 825 | 3 | 11 | 17088 1980 ANALYTICA CHIMICA ACTA 119 (1): 137-144 GLISH GL; HEMBERGER PH; COOKS RG ION STRUCTURE DETERMINATIONS AND ION-MOLECULE REACTIONS BY DOUBLE QUADRUPOLE MASS-SPECTROMETRY | 3 | 16 |
| 826 | 3 | 20 | 17802 1981 ANALYTICA CHIMICA ACTA 132 (DEC): 75-88 CLARK HA; JURS PC SIMULATION OF MASS-SPECTRAL INTENSITIES BY REGRESSION-ANALYSIS OF CALCULATED STRUCTURAL CHARACTERISTICS | 0 | 2 |
| 827 | 1 | 12 | 18543 1982 ANALYTICA CHIMICA ACTA 134 (JAN): 129-137 MALINOWSKI ER OBTAINING THE KEY SET OF TYPICAL VECTORS BY FACTOR-ANALYSIS AND SUBSEQUENT ISOLATION OF COMPONENT SPECTRA | 0 | 96 |
| 828 | 3 | 12 | 18544 1982 ANALYTICA CHIMICA ACTA 140 (1): 309-312 SZALONTAI G; RECSEY Z; CSAPO Z USE OF C-13-NMR ADDITIVITY RULES FOR THE RANKING OF CHEMICAL STRUCTURES | 2 | 2 |
| 829 | 2 | 46 | 19230 1983 ANALYTICA CHIMICA ACTA 150 (1): 11-21 HIPPE Z PROBLEMS IN THE APPLICATION OF ARTIFICIAL-INTELLIGENCE IN ANALYTICAL-CHEMISTRY | 7 | 19 |
| 830 | 1 | 22 | 19940 1984 ANALYTICA CHIMICA ACTA 157 (2): 245-260 ARUNACHALAM J; GANGADHARAN S FEATURE-EXTRACTION FROM SPECTRAL AND OTHER DATA BY THE PRINCIPAL COMPONENTS AND DISCRIMINANT FUNCTION TECHNIQUES | 0 | 10 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 831 | 15 | 53 | 19941 1984 ANALYTICA CHIMICA ACTA 158 (2): 217-233 DUBOIS JE; CARABEDIAN M; DAGANE I COMPUTER-AIDED ELUCIDATION OF STRUCTURES BY C-13 NUCLEAR MAGNETIC-RESONANCE - THE DARC-EPIOS METHOD - CHARACTERIZATION OF ORDERED SUBSTRUCTURES BY CORRELATING THE CHEMICAL-SHIFTS OF THEIR BONDED CARBON-ATOMS | 27 | 40 |
| 832 | 4 | 29 | 19942 1984 ANALYTICA CHIMICA ACTA 165 (NOV): 51-59 WOLD S; CHRISTIE OHJ EXTRACTION OF MASS-SPECTRAL INFORMATION BY A COMBINATION OF AUTO-CORRELATION AND PRINCIPAL COMPONENTS MODELS | 0 | 15 |
| 833 | 5 | 24 | 20635 1985 ANALYTICA CHIMICA ACTA 177: 23-33 NOVIC M; ZUPAN J HIERARCHICAL-CLUSTERING OF C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRA | 5 | 9 |
| 834 | 9 | 28 | 21249 1986 ANALYTICA CHIMICA ACTA 184: 1-19 MUNK ME; LIND RJ; CLAY ME COMPUTER-MEDIATED REDUCTION OF SPECTRAL PROPERTIES TO MOLECULAR-STRUCTURES - GENERAL DESIGN AND STRUCTURAL BUILDING-BLOCKS | 11 | 15 |
| 835 | 0 | 38 | 21813 1987 ANALYTICA CHIMICA ACTA 195: 97-115 VERBUEKEN AH; VANGRIEKEN RE; DEBROE ME; WEDEEN RP IDENTIFICATION OF INORGANIC AND ORGANIC MICROLITHS IN KIDNEY SECTIONS BY LASER MICROPROBE MASS-SPECTROMETRY | 0 | 13 |
| 836 | 2 | 10 | 21814 1987 ANALYTICA CHIMICA ACTA 195: 343-350 CLAEREBOUDT J; VANVAECK L; BAETEN W; GEISE H; GIJBELS R; et al. THE USE OF LASER MICROPROBE MASS-SPECTROMETRY FOR MONITORING THE WITTIG SYNTHESIS | 1 | 7 |
| 837 | 4 | 15 | 21815 1987 ANALYTICA CHIMICA ACTA 200 (1): 333-345 ZUPAN J; NOVIC M; BOHANEC S; RAZINGER M; LAH L; et al. EXPERT SYSTEM FOR SOLVING PROBLEMS IN C-13 NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY | 6 | 18 |
| 838 | 1 | 13 | 21816 1987 ANALYTICA CHIMICA ACTA 200 (1): 347-361 CHRISTIE BD; MUNK ME THE APPLICATION OF TWO-DIMENSIONAL NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY IN COMPUTER-ASSISTED STRUCTURE ELUCIDATION | 11 | 18 |
| 839 | 7 | 49 | 21817 1987 ANALYTICA CHIMICA ACTA 200 (1): 431-445 DETERDING LJ; GROSS ML FAST-ATOM-BOMBARDMENT AND TANDEM MASS-SPECTROMETRY FOR DETERMINING STRUCTURES OF FATTY-ACIDS AS THEIR PICOLINYL ESTER DERIVATIVES | 4 | 26 |
| 840 | 8 | 68 | 22368 1988 ANALYTICA CHIMICA ACTA 210 (1): 9-32 GRAY NAB ARTIFICIAL-INTELLIGENCE IN CHEMISTRY | 3 | 9 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 841 | 12 | 39 | 22369 1988 ANALYTICA CHIMICA ACTA 215 (1-2): 169-186 WADE AP; PALMER PT; HART KJ; ENKE CG DEVELOPMENT OF ALGORITHMS FOR AUTOMATED ELUCIDATION OF SPECTRAL FEATURE SUBSTRUCTURE RELATIONSHIPS IN TANDEM MASS-SPECTROMETRY | 2 | 9 |
| 842 | 8 | 16 | 22914 1989 ANALYTICA CHIMICA ACTA 217 (1): 85-100 GASTMANS JP; ZURITA JC; SAHAO J; EMERENCIANO VD PREDICTION OF C-13-NUCLEAR MAGNETIC-RESONANCE SPECTRA BY ARTIFICIAL-INTELLIGENCE - THE PROBLEM OF CODING STRUCTURES | 7 | 10 |
| 843 | 6 | 48 | 22915 1989 ANALYTICA CHIMICA ACTA 225 (2): 369-389 KALLURY KMR; GHAEMMAGHAMI V; KRULL UJ; THOMPSON M; DAVIES MC IMMOBILIZATION OF PHOSPHOLIPIDS ON SILICON, PLATINUM, INDIUM TIN OXIDE AND GOLD SURFACES WITH CHARACTERIZATION BY X-RAY PHOTOELECTRON-SPECTROSCOPY AND TIME-OF-FLIGHT SECONDARY-ION MASS-SPECTROMETRY | 0 | 16 |
| 844 | 9 | 24 | 23448 1990 ANALYTICA CHIMICA ACTA 229 (1): 17-25 FURST A; PRETSCH E A COMPUTER-PROGRAM FOR THE PREDICTION OF C-13 NMR CHEMICAL-SHIFTS OF ORGANIC-COMPOUNDS | 10 | 47 |
| 845 | 6 | 19 | 23449 1990 ANALYTICA CHIMICA ACTA 233 (2): 213-222 FURST A; PRETSCH E; ROBIEN W COMPREHENSIVE PARAMETER SET FOR THE PREDICTION OF THE C-13-NMR CHEMICAL-SHIFTS OF SP3-HYBRIDIZED CARBON-ATOMS IN ORGANIC-COMPOUNDS | 9 | 25 |
| 846 | 4 | 24 | 23450 1990 ANALYTICA CHIMICA ACTA 233 (2): 315-319 GRASSELLI M; OLIVIERI AC MICROCOMPUTER PROGRAM BASED ON THE BEIERBECK-SAUNDERS APPROACH FOR THE PREDICTION OF C-13-NMR CHEMICAL-SHIFTS IN ACYCLIC HYDROCARBONS | 2 | 6 |
| 847 | 2 | 9 | 23451 1990 ANALYTICA CHIMICA ACTA 235 (1): 221-228 KERBER A; LAUE R; MOSER D A STRUCTURE GENERATOR FOR MOLECULAR GRAPHICS | 14 | 22 |
| 848 | 2 | 7 | 23452 1990 ANALYTICA CHIMICA ACTA 236 (2): 501-504 EMERENCIANO VD; ROQUE NF; FURLAN M; TORRES LMB COMPUTER-AIDED C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTROSCOPY FOR IDENTIFICATION OF TERPENOID MIXTURES | 0 | 3 |
| 849 | 7 | 25 | 23917 1991 ANALYTICA CHIMICA ACTA 242 (1): 37-41 NUZILLARD JM; MASSIOT G COMPUTER-AIDED SPECTRAL ASSIGNMENT IN NUCLEAR-MAGNETIC-RESONANCE SPECTROSCOPY | 2 | 7 |
| 850 | 18 | 45 | 23918 1991 ANALYTICA CHIMICA ACTA 242 (1): 43-56 CHENG HN; BENNETT MA TRENDS IN SHIFT RULES IN C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTROSCOPY AND COMPUTER-AIDED SHIFT PREDICTION | 7 | 20 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 851 | 3 | 18 | 23919 1991 ANALYTICA CHIMICA ACTA 246 (2): 391-403 SCOTT DR EXPERT SYSTEM FOR ESTIMATES OF MOLECULAR-WEIGHTS OF VOLATILE ORGANIC-COMPOUNDS FROM LOW-RESOLUTION MASS-SPECTRA | 0 | 13 |
| 852 | 9 | 19 | 23920 1991 ANALYTICA CHIMICA ACTA 247 (2): 211-221 MASSE R; BI HG; PING D STUDIES ON ANABOLIC-STEROIDS .7. ANALYSIS OF URINARY METABOLITES OF FORMEBOLONE IN MAN BY GAS-CHROMATOGRAPHY MASS-SPECTROMETRY | 2 | 10 |
| 853 | 2 | 15 | 24419 1992 ANALYTICA CHIMICA ACTA 256 (2): 319-322 GAMOH K; TAKATSUTO S; IKEKAWA N EFFECTIVE SEPARATION OF C-24 EPIMERIC BRASSINOSTEROIDS BY LIQUID-CHROMATOGRAPHY | 0 | 3 |
| 854 | 1 | 20 | 24420 1992 ANALYTICA CHIMICA ACTA 257 (1): 135-138 KURZAWA Z; KRZYMINSKA A DETERMINATION OF MICROGRAM AMOUNTS OF 2-THIOHYDANTOINS BY MEANS OF THE INDUCED IODINE AZIDE REACTION | 0 | 0 |
| 855 | 24 | 62 | 25375 1994 ANALYTICA CHIMICA ACTA 285 (1-2): 223-235 CHENG HN; KASEHAGEN LJ INTEGRATED APPROACH FOR C-13 NUCLEAR-MAGNETIC-RESONANCE SHIFT PREDICTION, SPECTRAL SIMULATION AND LIBRARY SEARCH | 2 | 15 |
| 856 | 8 | 28 | 25376 1994 ANALYTICA CHIMICA ACTA 290 (3): 295-302 SCHALLER RB; PRETSCH E A COMPUTER-PROGRAM FOR THE AUTOMATIC ESTIMATION OF H-1-NMR CHEMICAL-SHIFTS | 2 | 10 |
| 857 | 7 | 30 | 25377 1994 ANALYTICA CHIMICA ACTA 298 (1): 75-85 HU CY; XU L PRINCIPLES FOR STRUCTURE GENERATION OF ORGANIC ISOMERS FROM MOLECULAR FORMULA | 5 | 14 |
| 858 | 1 | 21 | 25807 1995 ANALYTICA CHIMICA ACTA 306 (1): 43-48 ASHTON DS; BEDDELL CR; COOPER DJ; LINES AC DETERMINATION OF CARBOHYDRATE HETEROGENEITY IN THE HUMANIZED ANTIBODY CAMPATH 1H BY LIQUID-CHROMATOGRAPHY AND MATRIX-ASSISTED LASER-DESORPTION IONIZATION MASS-SPECTROMETRY | 0 | 12 |
| 859 | 3 | 22 | 25808 1995 ANALYTICA CHIMICA ACTA 312 (3): 231-244 TANDLER PJ; BUTCHER JA; TAO H; HARRINGTON PD ANALYSIS OF PLASTIC RECYCLING PRODUCTS BY EXPERT-SYSTEMS | 0 | 3 |
| 860 | 2 | 9 | 25809 1995 ANALYTICA CHIMICA ACTA 314 (3): 141-147 BENECKE C; GRUND R; HOHBERGER R; KERBER A; LAUE R; et al. MOLGEN(+), A GENERATOR OF CONNECTIVITY ISOMERS AND STEREOISOMERS FOR MOLECULAR-STRUCTURE ELUCIDATION | 12 | 26 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 861 | 9 | 24 | 25810 1995 ANALYTICA CHIMICA ACTA 316 (2): 161-171 TSIPOURAS A; ONDEYKA J; DUFRESNE C; LEE S; SALITURO G; et al. USING SIMILARITY SEARCHES OVER DATABASES OF ESTIMATED C-13 NMR-SPECTRA FOR STRUCTURE IDENTIFICATION OF NATURAL PRODUCT COMPOUNDS | 0 | 5 |
| 862 | 8 | 33 | 26565 1997 ANALYTICA CHIMICA ACTA 337 (3): 265-286 Elyashberg ME; Martirosian ER; Karasev YZ; Thiele H; Somberg H X-PERT: A user-friendly expert system for molecular structure elucidation by spectral methods | 5 | 24 |
| 863 | 12 | 66 | 27961 2001 ANALYTICA CHIMICA ACTA 429 (1): 151-170 Ferreira MJP; Brant AJC; Rodrigues GV; Emerenciano VP Automatic identification of terpenoid skeletons through C-13 nuclear magnetic resonance data disfunctionalization | 3 | 8 |
| 864 | 40 | 266 | 28248 2002 ANALYTICA CHIMICA ACTA 465 (1-2): 273-297 Rezanka T; Votruba J Chromatography of very long-chain fatty acids from animal and plant kingdoms | 1 | 5 |
| 865 | 7 | 22 | 28510 2003 ANALYTICA CHIMICA ACTA 480 (2): 267-274 Lee SW; Lim JM; Bhoo SH; Paik YS; Hahn TR Colorimetric determination of amino acids using genipin from Gardenia jasminoides | 1 | 3 |
| 866 | 5 | 11 | 29079 2005 ANALYTICA CHIMICA ACTA 540 (1): 111-119 Ho ENM; Leung DKK; Wan TSM; Yu NH Metabolic studies of methenolone acetate in horses | 0 | 0 |
| 867 | 5 | 17 | 15577 1978 ANALYTICA CHIMICA ACTA-COMPUTER TECHNIQUES AND OPTIMIZATION 2 (2): 121-132 SHELLEY CA; HAYS TR; MUNK ME; ROMAN RV APPROACH TO AUTOMATED PARTIAL STRUCTURE EXPANSION | 0 | 0 |
| 868 | 8 | 56 | 15578 1978 ANALYTICA CHIMICA ACTA-COMPUTER TECHNIQUES AND OPTIMIZATION 2 (4): 273-288 ZUPAN J PROBLEMS IN DATA-RETRIEVAL SYSTEMS FOR ANALYTICAL SPECTROSCOPY | 0 | 0 |
| 869 | 1 | 7 | 16354 1979 ANALYTICA CHIMICA ACTA-COMPUTER TECHNIQUES AND OPTIMIZATION 3 (3): 245-252 DUBOIS JE; BONNET JC DARC PLURIDATA SYSTEM - C-13-NMR DATA BANK | 0 | 0 |
| 870 | 1 | 5 | 17089 1980 ANALYTICA CHIMICA ACTA-COMPUTER TECHNIQUES AND OPTIMIZATION 4 (2): 87-94 SASAKI S; FUJIWARA I; ABE H; YAMASAKI T A COMPUTER-PROGRAM SYSTEM NEW CHEMICS FOR STRUCTURE ELUCIDATION OF ORGANIC-COMPOUNDS BY SPECTRAL AND OTHER STRUCTURAL INFORMATION | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 871 | 3 | 36 | 17090 1980 ANALYTICA CHIMICA ACTA-COMPUTER TECHNIQUES AND OPTIMIZATION 4 (2): 117-138 HELLER SR; MILNE GWA THE NIH-EPA CHEMICAL INFORMATION-SYSTEM IN SUPPORT OF STRUCTURE ELUCIDATION | 0 | 0 |
| 872 | 8 | 22 | 17803 1981 ANALYTICA CHIMICA ACTA-COMPUTER TECHNIQUES AND OPTIMIZATION 5 (1): 19-29 FARKAS M; MARKOS J; SZEPESVARY P; BARTHA I; SZALONTAI G; et al. A COMPUTER-AIDED SYSTEM FOR ORGANIC FUNCTIONAL-GROUP DETERMINATIONS | 0 | 0 |
| 873 | 5 | 14 | 17804 1981 ANALYTICA CHIMICA ACTA-COMPUTER TECHNIQUES AND OPTIMIZATION 5 (1): 31-40 SZALONTAI G; SIMON Z; CSAPO Z; FARKAS M; PFEIFER G USE OF IR AND C-13-NMR DATA IN THE RETRIEVAL OF FUNCTIONAL-GROUPS FOR COMPUTER-AIDED STRUCTURE DETERMINATION | 0 | 0 |
| 874 | 24 | 42 | 17805 1981 ANALYTICA CHIMICA ACTA-COMPUTER TECHNIQUES AND OPTIMIZATION 5 (4): 471-497 SMITH DH; GRAY NAB; NOURSE JG; CRANDELL CW APPLICATIONS OF ARTIFICIAL-INTELLIGENCE FOR CHEMICAL INFERENCE .38. THE DENDRAL PROJECT - RECENT ADVANCES IN COMPUTER-ASSISTED STRUCTURE ELUCIDATION | 0 | 0 |
| 875 | 7 | 32 | 17806 1981 ANALYTICA CHIMICA ACTA-COMPUTER TECHNIQUES AND OPTIMIZATION 5 (4): 499-506 ABE H; YAMASAKI T; FUJIWARA I; SASAKI S COMPUTER-AIDED STRUCTURE ELUCIDATION METHODS | 0 | 0 |
| 876 | 4 | 19 | 17807 1981 ANALYTICA CHIMICA ACTA-COMPUTER TECHNIQUES AND OPTIMIZATION 5 (4): 517-525 LEBEDEV KS; TORMYSHEV VM; DERENDYAEV BG; KOPTYUG VA A COMPUTER-SEARCH SYSTEM FOR CHEMICAL-STRUCTURE ELUCIDATION BASED ON LOW-RESOLUTION MASS-SPECTRA | 0 | 0 |
| 877 | 1 | 32 | 28511 2003 ANALYTICAL AND BIOANALYTICAL CHEMISTRY 375 (7): 935-941 Ihrig DF; Stockhaus J; Scheide F; Winkelhake O; Streuber O Modeling the chemistry of plasma polymerization using mass spectrometry | 0 | 0 |
| 878 | 2 | 29 | 28512 2003 ANALYTICAL AND BIOANALYTICAL CHEMISTRY 377 (7-8): 1108-1114 Meyer S; Metzger JO Use of electrospray ionization mass spectrometry for the investigation of radical cation chain reactions in solution: detection of transient radical cations | 0 | 6 |
| 879 | 2 | 16 | 28779 2004 ANALYTICAL AND BIOANALYTICAL CHEMISTRY 379 (5-6): 803-811 Ergun E; Demirata B; Gumus G; Apak R Simultaneous determination of chlorophyll a and chlorophyll b by derivative spectrophotometry | 0 | 0 |
| 880 | 3 | 29 | 4518 1966 ANALYTICAL BIOCHEMISTRY 16 (2): 277-& WALLER GR; RYHAGE R MASS SPECTROMETRY OF BIOCYNTHETICALLY LABELED RICININE | 9 | 18 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 881 | 1 | 11 | 5306 1967 ANALYTICAL BIOCHEMISTRY 19 (3): 418-& PARKER DJ; RULIFFSO.WS A MASS SPECTROMETRIC PROCEDURE FOR RAPID IDENTIFICATION OF TRACE VOLATILE METABOLITES | 4 | 4 |
| 882 | 1 | 7 | 7205 1969 ANALYTICAL BIOCHEMISTRY 32 (2): 286-& SGRAVENM.EJ; VOGELS GD CHIRAL-OPTICAL EFFECTS OF N-CARBAMOYL-AMINC AND N-ACETYLAMINC ACIDS | 0 | 1 |
| 883 | 3 | 16 | 8174 1970 ANALYTICAL BIOCHEMISTRY 34 (1): 74-& BERGSTRO.K; GURTLER J; BLOMSTRA.R TRIMETHYLSILYLATION OF AMINO ACIDS .1. STUDY OF GLYCINE AND LYSINE TMS DERIVATIVES WITH GAS-LIQUID CHROMATOGRAPHY-MASS SPECTROMETRY | 0 | 52 |
| 884 | 1 | 4 | 8175 1970 ANALYTICAL BIOCHEMISTRY 34 (1): 278-& SOPHIANO.AJ OPTICAL ROTATION SYSTEM FOR ANALYTICAL ULTRACENTRIFUGE | 0 | 1 |
| 885 | 2 | 15 | 8176 1970 ANALYTICAL BIOCHEMISTRY 37 (2): 285-& HAUG P MASS SPECTRAL FRAGMENTATION OF TRIMETHYLSILYL DERIVATIVES OF 2-AMINO-4-HYDROXYPTERIDINES - A METHOD OF IDENTIFICATION | 3 | 7 |
| 886 | 2 | 7 | 9120 1971 ANALYTICAL BIOCHEMISTRY 44 (1): 1-& OKERHOLM RA; CLARK SJ; WOTIZ HH EFFECT OF DERIVATIVE FORMATION ON MASS SPECTRA OF ESTROGENS | 6 | 10 |
| 887 | 1 | 13 | 9121 1971 ANALYTICAL BIOCHEMISTRY 44 (2): 473-& LAWLESS JG; CHADHA MS MASS SPECTRAL ANALYSIS OF C3 AND C4 ALIPHATIC AMINO ACID DERIVATIVES | 0 | 15 |
| 888 | 2 | 16 | 10113 1972 ANALYTICAL BIOCHEMISTRY 45 (1): 154-& NARASIMH.N; VOUROS P GAS-LIQUID CHROMATOGRAPHY AND MASS-SPECTROMETRY OF BIOGENIC-AMINES AND AMPHETAMINES AS THEIR ISOTHIOCYANATE DERIVATIVES | 0 | 66 |
| 889 | 2 | 15 | 10114 1972 ANALYTICAL BIOCHEMISTRY 48 (2): 471-& BARTH G; BUNNENBE.E; DJERASSI C MAGNETIC CIRCULAR-DICHROISM STUDIES .19. DETERMINATION OF TYROSINE - TRYPTOPHAN RATIO IN PROTEINS | 17 | 17 |
| 890 | 3 | 13 | 10115 1972 ANALYTICAL BIOCHEMISTRY 48 (2): 483-& ITANO HA; YAMADA S 2-AMINOPHENANTHROIMIDAZOLE, FLUORESCENT PRODUCT OF REACTION OF PHENANTHRENEQUINONE WITH ARGININE | 0 | 23 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 891 | 4 | 12 | 10116 1972 ANALYTICAL BIOCHEMISTRY 50 (2): 612-& COUCH MW; WILLIAMS CM MASS-SPECTROMETRY OF TRYPTAMINES AND ACETYLATED TRYPTAMINE DERIVATIVES | 4 | 25 |
| 892 | 2 | 24 | 11118 1973 ANALYTICAL BIOCHEMISTRY 52 (1): 83-95 KALMAN SM; BARTH G; LINDER RE; BUNNENBE.E; DJERASSI C MAGNETIC CIRCULAR-DICHROISM SPECTROSCOPY - DEFINITIVE METHOD FOR DETERMINATION OF URINARY PORPHYRINS | 9 | 9 |
| 893 | 5 | 191 | 11119 1973 ANALYTICAL BIOCHEMISTRY 55 (1): 166-192 KIRSCHEN.DM MOLAR ABSORPTIVITY AND A-1PERCENT/1CM VALUES FOR PROTEINS AT SELECTED WAVELENGTHS OF ULTRAVIOLET AND VISIBLE REGIONS .8. | 0 | 28 |
| 894 | 1 | 146 | 11120 1973 ANALYTICAL BIOCHEMISTRY 56 (1): 237-263 KIRSCHEN.DM MOLAR ABSORPTIVITY AND A-1PERCENT (1CM) VALUES FOR PROTEINS AT SELECTED WAVELENGTHS OF ULTRAVIOLET AND VISIBLE REGIONS .9. | 0 | 14 |
| 895 | 3 | 214 | 12991 1975 ANALYTICAL BIOCHEMISTRY 64 (1): 186-213 KIRSCHENBAUM DM MOLAR ABSORPTIVITY AND A1PERCENT-1CM VALUES FOR PROTEINS AT SELECTED WAVELENGTHS OF ULTRAVIOLET AND VISIBLE REGIONS .10. | 0 | 2 |
| 896 | 16 | 39 | 12992 1975 ANALYTICAL BIOCHEMISTRY 65 (1-2): 100-108 BARTH G; DAWSON JH; DOLINGER PM; LINDER RE; BUNNENBERG E; et al. MAGNETIC CIRCULAR-DICHROISM STUDIES .34. IMPROVED INSTRUMENTATION FOR MCD MEASUREMENTS | 28 | 28 |
| 897 | 1 | 19 | 12993 1975 ANALYTICAL BIOCHEMISTRY 67 (1): 245-262 FELKER P; BANDURSKI RS QUANTITATIVE GAS-LIQUID-CHROMATOGRAPHY AND MASS-SPECTROMETRY OF N(O)- PERFLUOROBUTYRYL-O-ISOAMYL DERIVATIVES OF AMINO-ACIDS | 2 | 43 |
| 898 | 1 | 24 | 12994 1975 ANALYTICAL BIOCHEMISTRY 67 (2): 359-371 FALTER H; JAYASIMHULU K; DAY RA SEQUENCE DETERMINATION OF PEPTIDES BY MASS-SPECTROMETRY - METHODS FOR COMBINING WET SEPARATION TECHNIQUES WITH MASS-SPECTROMETRY | 1 | 16 |
| 899 | 6 | 181 | 12995 1975 ANALYTICAL BIOCHEMISTRY 68 (2): 465-484 KIRSCHENBAUM DM MOLAR ABSORPTIVITY AND A-1CM (1 PERCENT) VALUES FOR PROTEINS AT SELECTED WAVELENGTHS OF ULTRAVIOLET AND VISIBLE REGIONS .11. | 1 | 18 |
| 900 | 2 | 15 | 13890 1976 ANALYTICAL BIOCHEMISTRY 74 (2): 343-353 CASHAW JL; MCMURTREY KD; MEYERSON LR; DAVIS VE GAS CHROMATOGRAPHIC-MASS SPECTRAL CHARACTERISTICS OF APORPHINE AND TETRAHYDROPROTOBERBERINE ALKALOIDS | 0 | 6 |
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