Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
6002 | 1477 | 27.1 | 44% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
2371 | 3854 | COMPUTER ASSISTED STRUCTURE ELUCIDATION//AUTOMATED CHEMISTRY WORKSTATION//SEARCH PREFILTERS |
Terms with highest relevance score |
Rank | Term | Type of term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|---|
1 | COMPUTER ASSISTED STRUCTURE ELUCIDATION | Author keyword | 17 | 79% | 1% | 11 |
2 | STRUCTURE GENERATOR | Author keyword | 9 | 83% | 0% | 5 |
3 | COMPUTER ASSISTED INTERPRETATION | Author keyword | 6 | 58% | 0% | 7 |
4 | LIBRARY SEARCH | Author keyword | 6 | 39% | 1% | 12 |
5 | QUANTITATIVE STRUCTURE SPECTROSCOPY RELATIONSHIP | Author keyword | 6 | 100% | 0% | 4 |
6 | RULE KNOWLEDGEBASE | Author keyword | 6 | 100% | 0% | 4 |
7 | ADV SPECT | Address | 5 | 28% | 1% | 15 |
8 | STRUCTURE VERIFICATION | Author keyword | 4 | 56% | 0% | 5 |
9 | SPECTRA COMPARISON | Author keyword | 3 | 57% | 0% | 4 |
10 | LARTIC | Address | 3 | 43% | 0% | 6 |
Web of Science journal categories |
Author Key Words |
Key Words Plus |
Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | AUTOMATED STRUCTURE ELUCIDATION | 61 | 76% | 3% | 42 |
2 | ASSISTED STRUCTURE ELUCIDATION | 46 | 70% | 3% | 38 |
3 | CHEMICAL INFERENCE | 32 | 63% | 2% | 32 |
4 | INFRARED SPECTRUM INTERPRETATION | 25 | 73% | 1% | 19 |
5 | CHEMICAL SHIFT PREDICTION | 23 | 64% | 2% | 23 |
6 | SIZE LIBRARIES | 23 | 86% | 1% | 12 |
7 | MOLECULAR STRUCTURE ELUCIDATION | 17 | 79% | 1% | 11 |
8 | ORTHONORMALIZED REFERENCE SPECTRA | 17 | 100% | 1% | 8 |
9 | SATURATED FRAMEWORK | 17 | 100% | 1% | 8 |
10 | 2D NMR DATA | 15 | 82% | 1% | 9 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Computer-assisted structure verification and elucidation tools in NMR-based structure elucidation | 2008 | 52 | 184 | 50% |
Recent developments in automated structure elucidation of natural products | 2004 | 50 | 29 | 79% |
Computer assisted structure elucidation of natural products using two-dimensional NMR spectroscopy | 1999 | 35 | 24 | 63% |
Structural revisions of natural products by Computer-Assisted Structure Elucidation (CASE) systems | 2010 | 22 | 75 | 36% |
Expert systems for the determination of structures of organic molecules by spectral methods | 1999 | 13 | 92 | 87% |
NEURAL NETWORKS - A NEW METHOD FOR SOLVING CHEMICAL PROBLEMS OR JUST A PASSING PHASE | 1991 | 524 | 39 | 15% |
FEEDFORWARD NEURAL NETWORKS IN CHEMISTRY - MATHEMATICAL SYSTEMS FOR CLASSIFICATION AND PATTERN-RECOGNITION | 1993 | 136 | 69 | 28% |
AUTOMATED INTERPRETATION OF VIBRATIONAL-SPECTRA | 1990 | 38 | 66 | 92% |
Dereplication: racing to speed up the natural products discovery process | 2015 | 1 | 288 | 14% |
NEURAL NETWORKS IN CHEMISTRY | 1993 | 233 | 33 | 15% |
Address terms |
Rank | Address term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | ADV SPECT | 5 | 28% | 1.0% | 15 |
2 | LARTIC | 3 | 43% | 0.4% | 6 |
3 | MOSCOW | 3 | 28% | 0.7% | 10 |
4 | NOVOSIBIRSK ORGAN CHEM | 2 | 10% | 1.4% | 21 |
5 | CHEMAC | 2 | 67% | 0.1% | 2 |
6 | CHEM TECHNOL MATH | 2 | 36% | 0.3% | 4 |
7 | COMP CHEM PHYS CHEM | 1 | 100% | 0.1% | 2 |
8 | MICHIGAN STRUCT ELUCIDAT GRP | 1 | 50% | 0.1% | 2 |
9 | ZHV MOLEKULSPEKTROSKOPIE | 1 | 100% | 0.1% | 2 |
10 | R ID STRUCT CHARACTERIZAT GRP | 1 | 14% | 0.3% | 5 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000174393 | KNOWLEDGE DOMAIN MATRIX//CHROMATOGRAM BASE//COASTAL MEASUREMENTS |
2 | 0.0000147417 | HBEREICH CHEM UMWELTINGENIEURWESEN//ECOL CHEM TECHNOL//ANALYT CHEM TOERNOOIVELD |
3 | 0.0000129687 | CP MLR//HAM 3//COMBINATORIAL PROTOCOL IN MULTIPLE LINEAR REGRESSION |
4 | 0.0000116863 | JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES//REACTION PREDICTION//AIPHOS |
5 | 0.0000114707 | URBAN HEALTH POLICY//KRIGING TECHNIQUE//CHEM CHEMOMETR BG10 |
6 | 0.0000112252 | REFERENCE SPECTRA MATRIX//ISOMER IDENTIFICATION//SOLVENT ELIMINATION |
7 | 0.0000096390 | SEARCH PREFILTERS//PYROLYSIS MASS SPECTROMETRY//FUEL SPILL IDENTIFICATION |
8 | 0.0000074410 | OPEN PATH FTIR//REMOTE SENSING FTIR//OPEN PATH FT IR SPECTROMETRY |
9 | 0.0000067988 | ANOVA PCA//FUZZY RULE BUILDING EXPERT SYSTEM//INTELLIGENT CHEM RUMENTAT |
10 | 0.0000066268 | SPHERICAL SELF ORGANIZING FEATURE MAP//SUPERVISED KOHONEN NETWORKS//COUNTER PROPAGATION ARTIFICIAL NEURAL NETWORKS |