Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
28561 | 166 | 23.9 | 32% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
3894 | 538 | STRUCT ORGAN ANAL//AZANION//AB INITIO FORCE FIELD |
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 | STRUCT ORGAN ANAL | Address | 20 | 67% | 11% | 18 |
2 | AZANION | Author keyword | 6 | 80% | 2% | 4 |
3 | AB INITIO FORCE FIELD | Author keyword | 4 | 34% | 6% | 10 |
4 | IONIC SUBSTITUENTS | Author keyword | 1 | 100% | 1% | 2 |
5 | PYRIDINE 3 CARBOXAMIDE NICOTINAMIDE | Author keyword | 1 | 100% | 1% | 2 |
6 | CARBANION | Author keyword | 1 | 10% | 7% | 12 |
7 | AB INITIO HF | Author keyword | 1 | 24% | 2% | 4 |
8 | CORRELATION TABLE | Author keyword | 1 | 50% | 1% | 1 |
9 | EXPIRS | Author keyword | 1 | 50% | 1% | 1 |
10 | HARMONIC VIBRATIONAL ANALYSIS | Author keyword | 1 | 50% | 1% | 1 |
Web of Science journal categories |
Author Key Words |
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 |
LCSH search | Wikipedia search |
---|---|---|---|---|---|---|---|
1 | AZANION | 6 | 80% | 2% | 4 | Search AZANION | Search AZANION |
2 | AB INITIO FORCE FIELD | 4 | 34% | 6% | 10 | Search AB+INITIO+FORCE+FIELD | Search AB+INITIO+FORCE+FIELD |
3 | IONIC SUBSTITUENTS | 1 | 100% | 1% | 2 | Search IONIC+SUBSTITUENTS | Search IONIC+SUBSTITUENTS |
4 | PYRIDINE 3 CARBOXAMIDE NICOTINAMIDE | 1 | 100% | 1% | 2 | Search PYRIDINE+3+CARBOXAMIDE+NICOTINAMIDE | Search PYRIDINE+3+CARBOXAMIDE+NICOTINAMIDE |
5 | CARBANION | 1 | 10% | 7% | 12 | Search CARBANION | Search CARBANION |
6 | AB INITIO HF | 1 | 24% | 2% | 4 | Search AB+INITIO+HF | Search AB+INITIO+HF |
7 | CORRELATION TABLE | 1 | 50% | 1% | 1 | Search CORRELATION+TABLE | Search CORRELATION+TABLE |
8 | EXPIRS | 1 | 50% | 1% | 1 | Search EXPIRS | Search EXPIRS |
9 | HARMONIC VIBRATIONAL ANALYSIS | 1 | 50% | 1% | 1 | Search HARMONIC+VIBRATIONAL+ANALYSIS | Search HARMONIC+VIBRATIONAL+ANALYSIS |
10 | HYDROGEN BONDED NICOTINAMIDE DMSO COMPLEXES | 1 | 50% | 1% | 1 | Search HYDROGEN+BONDED+NICOTINAMIDE+DMSO+COMPLEXES | Search HYDROGEN+BONDED+NICOTINAMIDE+DMSO+COMPLEXES |
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 | NITRANION | 21 | 90% | 5% | 9 |
2 | FORCE FIELD TREATMENT | 9 | 50% | 8% | 13 |
3 | ANIONIC SUBSTITUENTS | 6 | 71% | 3% | 5 |
4 | CARBONYL STRETCHING BANDS | 4 | 75% | 2% | 3 |
5 | OXYANION | 3 | 35% | 4% | 6 |
6 | CYANO STRETCHING FREQUENCIES | 1 | 100% | 1% | 2 |
7 | PHENYLACETONITRILES | 1 | 33% | 2% | 3 |
8 | BENZYLIDENEMALONONITRILES | 1 | 40% | 1% | 2 |
9 | DICYANOMETHYLIDE | 1 | 50% | 1% | 1 |
10 | IONIC SUBSTITUENTS | 1 | 50% | 1% | 1 |
Journals |
Reviews |
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 | STRUCT ORGAN ANAL | 20 | 67% | 11% | 18 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000191332 | TECHNOL PL CHEM KANAGAWA KU//STRUCTURAL VOLUME CHANGE//BENZIL O 18 |
2 | 0.0000164904 | SACCHARINATE//SACCHARINATES//SACCHARINATE COMPLEXES |
3 | 0.0000155383 | IMIDAZO SYM TRIAZINES//OXAZOLO//GRANULAR APPLICATOR |
4 | 0.0000143262 | SOLVENT STUDIES//CARBONYL STRETCHING VIBRATION FREQUENCY//GROUP FREQUENCIES |
5 | 0.0000116206 | TRICHLOROMETHYLARENES//BISAZOLYLALKANES//DIALKYLANILINE |
6 | 0.0000111004 | INTRA AND INTERMOLECULAR HYDROGEN BONDING//INTRA AND INTERMOLECULAR HYDROGEN BONDING//HF SCF AND MP2 6 31GAB INITIO CALCULATIONS |
7 | 0.0000096516 | DIANINS COMPOUND//PLANAR ROTATION//PHARMORPHIX SOLID STATE SERV |
8 | 0.0000088492 | PHYS ENGG//FT RAMAN//HOMO LUMO |
9 | 0.0000085089 | SOLVENT EFFECT CALCULATIONS//VIBRATIONAL AND NMR SPECTRA//PUSH PULL ETHYLENES |
10 | 0.0000076710 | AMINAL CAGE//1 2 DIAMINO 4 METHYLBENZENE//1 3 6 8 TETRAAZATRICYCLO43113 8UNDECANE |