Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 30268 | 140 | 21.4 | 27% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 926 | 10467 | R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY |
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 | 9 FLUORENYLIDENE | Author keyword | 1 | 50% | 1% | 1 |
| 2 | TETRAHYDROPYRIMIDIN 21H ONES | Author keyword | 1 | 50% | 1% | 1 |
| 3 | ORGANOBASE | Author keyword | 0 | 33% | 1% | 1 |
| 4 | TDDFF | Author keyword | 0 | 33% | 1% | 1 |
| 5 | THIAZINETHIONES | Author keyword | 0 | 33% | 1% | 1 |
| 6 | COSMO SOLVATION MODEL | Author keyword | 0 | 25% | 1% | 1 |
| 7 | GAMMA AMINOACIDS | Author keyword | 0 | 25% | 1% | 1 |
| 8 | PHENYLALKANEDIOLS | Author keyword | 0 | 25% | 1% | 1 |
| 9 | ALLYLIC STRAIN | Author keyword | 0 | 13% | 1% | 2 |
| 10 | CINNAMATE ESTERS | Author keyword | 0 | 17% | 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 | 9 FLUORENYLIDENE | 1 | 50% | 1% | 1 | Search 9+FLUORENYLIDENE | Search 9+FLUORENYLIDENE |
| 2 | TETRAHYDROPYRIMIDIN 21H ONES | 1 | 50% | 1% | 1 | Search TETRAHYDROPYRIMIDIN+21H+ONES | Search TETRAHYDROPYRIMIDIN+21H+ONES |
| 3 | ORGANOBASE | 0 | 33% | 1% | 1 | Search ORGANOBASE | Search ORGANOBASE |
| 4 | TDDFF | 0 | 33% | 1% | 1 | Search TDDFF | Search TDDFF |
| 5 | THIAZINETHIONES | 0 | 33% | 1% | 1 | Search THIAZINETHIONES | Search THIAZINETHIONES |
| 6 | COSMO SOLVATION MODEL | 0 | 25% | 1% | 1 | Search COSMO+SOLVATION+MODEL | Search COSMO+SOLVATION+MODEL |
| 7 | GAMMA AMINOACIDS | 0 | 25% | 1% | 1 | Search GAMMA+AMINOACIDS | Search GAMMA+AMINOACIDS |
| 8 | PHENYLALKANEDIOLS | 0 | 25% | 1% | 1 | Search PHENYLALKANEDIOLS | Search PHENYLALKANEDIOLS |
| 9 | ALLYLIC STRAIN | 0 | 13% | 1% | 2 | Search ALLYLIC+STRAIN | Search ALLYLIC+STRAIN |
| 10 | CINNAMATE ESTERS | 0 | 17% | 1% | 1 | Search CINNAMATE+ESTERS | Search CINNAMATE+ESTERS |
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 | N DIPHENYLMETHYLENEBENZYLAMINE | 3 | 100% | 2% | 3 |
| 2 | CIRCULAR DICHROISM OBSERVATIONS | 1 | 100% | 1% | 2 |
| 3 | METALATED AZOMETHINE YLIDES | 1 | 40% | 1% | 2 |
| 4 | FERROCENYL SUBSTITUTED 1 5 DIKETONE | 1 | 50% | 1% | 1 |
| 5 | 1 AMINOCYCLOPROPANECARBOXYLIC ACIDS | 0 | 14% | 1% | 2 |
| 6 | BENZENE CHIRALITY RULES | 0 | 25% | 1% | 1 |
| 7 | 2 AMINOALCOHOLS | 0 | 14% | 1% | 1 |
| 8 | AZA CAGES | 0 | 13% | 1% | 1 |
| 9 | MANDELIC ACIDS | 0 | 11% | 1% | 1 |
| 10 | AXIAL DEUTERIUM | 0 | 100% | 1% | 1 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
|---|---|---|---|---|
| Chiroptical properties of the benzene chromophore. A method for the determination of the absolute configurations of benzene compounds by application of the benzene sector and benzene chirality rules | 1998 | 50 | 30 | 50% |
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 | COASTAL WETLAND BIO OURCES ENVIRONM P | 0 | 13% | 0.7% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000199599 | COMPUTAT MOL STRUCT DESIGN//GROUP EQUIVALENTS//BOND EQUIVALENTS |
| 2 | 0.0000166274 | ENEDIOLATE//GAMMA AMINOACIDS//FLUORIDE SUBSTITUTION |
| 3 | 0.0000148669 | CH PI HYDROGEN BOND//CH PI INTERACTION//INHIBITORY CONFORMATION |
| 4 | 0.0000124756 | NUCLEOPHILIC ACYLATION//AMINONITRILES//1 3 DITHIOLO4 5 DPYRIMIDINE |
| 5 | 0.0000101404 | ORGAN CHEM A MANGINI//SLOW NITROGEN INVERSION//8 C GLUCOSYL PRUNETIN |
| 6 | 0.0000090188 | VIBRATIONAL WAVENUMBER//SYSTEM ACQUIRED RESISTANCE//GAS CHROMATOGRAPHY WITH TANDEM MASS SPECTROMETRY |
| 7 | 0.0000082291 | AZETIDINES//AZETIDINE//AZETIDINIUM IONS |
| 8 | 0.0000078000 | 2 HALO 2 ALKENALS//CAPTODATIVE ENAMINE//HEXYL SALICYLATE |
| 9 | 0.0000076145 | ABT PHARMACEUT CHEM//HYDRAZONATES//3 AMINOHYDANTOINS |
| 10 | 0.0000075877 | GEM DIMETHYL EFFECT//BISTRIFLUOROMETHYLAMINO OXYL//DEDIAZOTATION |