Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
21927 | 343 | 25.3 | 40% |
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 | INTRA AND INTERMOLECULAR HYDROGEN BONDING | Author keyword | 2 | 67% | 1% | 2 |
2 | INTRA AND INTERMOLECULAR HYDROGEN BONDING | Author keyword | 2 | 67% | 1% | 2 |
3 | HF SCF AND MP2 6 31GAB INITIO CALCULATIONS | Author keyword | 1 | 100% | 1% | 2 |
4 | CHEM CQC | Address | 1 | 21% | 1% | 3 |
5 | 6 31GAB INITIO CALCULATIONS | Author keyword | 1 | 50% | 0% | 1 |
6 | AGING OF THE SKIN | Author keyword | 1 | 50% | 0% | 1 |
7 | METHYL TRANS CROTONATE | Author keyword | 1 | 50% | 0% | 1 |
8 | PENCILLIN | Author keyword | 1 | 50% | 0% | 1 |
9 | PROTEASE ACTIVE SITE | Author keyword | 1 | 50% | 0% | 1 |
10 | RATIONAL DESIGN OF INHIBITORS | Author keyword | 1 | 50% | 0% | 1 |
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 | LASER INDUCED ROTAMERIZATION | 6 | 80% | 1% | 4 |
2 | N ACYLGLYCINE | 6 | 100% | 1% | 4 |
3 | ACYL CHYMOTRYPSINS | 4 | 75% | 1% | 3 |
4 | THIOLFORMATE | 4 | 75% | 1% | 3 |
5 | ACYL CYSTEINE PROTEASES | 3 | 100% | 1% | 3 |
6 | ALANINE ETHYL DITHIOESTER | 2 | 67% | 1% | 2 |
7 | MATRIX ISOLATED IR | 2 | 67% | 1% | 2 |
8 | S ETHYL | 2 | 67% | 1% | 2 |
9 | ISOLATED IR | 2 | 50% | 1% | 3 |
10 | CYANOFORMATE | 2 | 40% | 1% | 4 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
---|---|---|---|---|
Raman spectroscopy, the sleeping giant in structural biology, awakes | 1999 | 60 | 42 | 45% |
UNLOCKING THE SECRETS OF ENZYME POWER USING RAMAN-SPECTROSCOPY | 1995 | 29 | 17 | 76% |
Spectroscopic characterization of distortion in enzyme complexes | 2006 | 9 | 34 | 32% |
Infrared spectroscopy of enzyme reaction intermediates | 2000 | 21 | 23 | 22% |
CHEMISTRY OF ENZYME SUBSTRATE COMPLEXES REVEALED BY RESONANCE RAMAN-SPECTROSCOPY | 1990 | 9 | 30 | 53% |
INFRARED AND RAMAN-SPECTROSCOPIC STUDIES OF ENZYME STRUCTURE AND FUNCTION | 1986 | 24 | 39 | 36% |
CHARACTERIZATION OF TRANSIENT ENZYME-SUBSTRATE BONDS BY RESONANCE RAMAN-SPECTROSCOPY | 1984 | 13 | 24 | 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 | CHEM CQC | 1 | 21% | 0.9% | 3 |
2 | QUIM CQC | 0 | 33% | 0.3% | 1 |
3 | UMR 7201FR2769 | 0 | 25% | 0.3% | 1 |
4 | ESTUDOS MAT DIFRACCAO RAIOS X | 0 | 20% | 0.3% | 1 |
5 | DEVELOPING FLUORINATED GREENHOUSE GAS ALT | 0 | 17% | 0.3% | 1 |
6 | CIENCIAS QUIM BIOQUIM | 0 | 11% | 0.3% | 1 |
7 | BIOL SCI PROT M54 | 0 | 100% | 0.3% | 1 |
8 | COMPOSES THIORGAN | 0 | 100% | 0.3% | 1 |
9 | PLICAT NQR SPE OSCOPY INORGAN CHEM | 0 | 100% | 0.3% | 1 |
10 | PLICAT NQR SPECT INORGAN CHEM | 0 | 100% | 0.3% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000153525 | DOUBLE PROTON TRANSFER DPT//FORMIC ACID DIMER//CQC |
2 | 0.0000144784 | SOLVENT STUDIES//CARBONYL STRETCHING VIBRATION FREQUENCY//GROUP FREQUENCIES |
3 | 0.0000112072 | POTENTIAL TO INTERNAL ROTATION//CTCC//METHYL VINYL SULFIDE |
4 | 0.0000111004 | STRUCT ORGAN ANAL//AZANION//AB INITIO FORCE FIELD |
5 | 0.0000092527 | EUROPIUM SILICIDE//SILVER THIOUREA//CYCLOPENTADIENYLIRON COMPLEXES |
6 | 0.0000087582 | SEZ IST MAT SPECIALI//GAS PHASE ENANTIOSELECTIVITY//TECHNOCHEM |
7 | 0.0000085999 | SCALED QUANTUM MECHANICAL FORCE FIELD//CHEM MOLEC SPECT//3 3 DIMETHYL 1 TRIMETHYLGERMYLCYCLOPROPENE |
8 | 0.0000085004 | CNRSUP A 6091//TRANS HONO//CIS HONO |
9 | 0.0000076612 | R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY |
10 | 0.0000064533 | METHYLENE LACTONES//HYDROIODINATION//4 PHENYL 3 BUTYN 2 ONE |