Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
17305 | 542 | 29.2 | 48% |
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 | CONFORMAT ANAL ELECT INTERACT | Address | 41 | 85% | 4% | 22 |
2 | GATES CRELLIN S CHEM | Address | 17 | 72% | 2% | 13 |
3 | CRELLIN CHEM | Address | 8 | 75% | 1% | 6 |
4 | CLASSICAL EFFECTS | Author keyword | 6 | 100% | 1% | 4 |
5 | WRIGHT RIEMAN CHEM S | Address | 5 | 44% | 1% | 8 |
6 | 2 BROMOCYCLOHEXANONE | Author keyword | 4 | 75% | 1% | 3 |
7 | GAUCHE EFFECT | Author keyword | 4 | 26% | 2% | 12 |
8 | SOLVATION THEORY | Author keyword | 3 | 50% | 1% | 5 |
9 | ELECTRONIC INTERACTIONS | Author keyword | 3 | 27% | 2% | 11 |
10 | ANAL CONFORMAC ESTUDO INTERACOES ELECT | Address | 3 | 100% | 1% | 3 |
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 | CLASSICAL EFFECTS | 6 | 100% | 1% | 4 | Search CLASSICAL+EFFECTS | Search CLASSICAL+EFFECTS |
2 | 2 BROMOCYCLOHEXANONE | 4 | 75% | 1% | 3 | Search 2+BROMOCYCLOHEXANONE | Search 2+BROMOCYCLOHEXANONE |
3 | GAUCHE EFFECT | 4 | 26% | 2% | 12 | Search GAUCHE+EFFECT | Search GAUCHE+EFFECT |
4 | SOLVATION THEORY | 3 | 50% | 1% | 5 | Search SOLVATION+THEORY | Search SOLVATION+THEORY |
5 | ELECTRONIC INTERACTIONS | 3 | 27% | 2% | 11 | Search ELECTRONIC+INTERACTIONS | Search ELECTRONIC+INTERACTIONS |
6 | STEREOCHEMICAL ISOMERISM | 3 | 100% | 1% | 3 | Search STEREOCHEMICAL+ISOMERISM | Search STEREOCHEMICAL+ISOMERISM |
7 | 1 3 DISUBSTITUTED CYCLOHEXANES | 2 | 67% | 0% | 2 | Search 1+3+DISUBSTITUTED+CYCLOHEXANES | Search 1+3+DISUBSTITUTED+CYCLOHEXANES |
8 | CONFORMATIONAL INVESTIGATION | 2 | 67% | 0% | 2 | Search CONFORMATIONAL+INVESTIGATION | Search CONFORMATIONAL+INVESTIGATION |
9 | SUBSTITUTED ETHANES | 2 | 67% | 0% | 2 | Search SUBSTITUTED+ETHANES | Search SUBSTITUTED+ETHANES |
10 | H 1 CHEMICAL SHIFTS | 1 | 31% | 1% | 4 | Search H+1+CHEMICAL+SHIFTS | Search H+1+CHEMICAL+SHIFTS |
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 | TRANS 2 HALOCYCLOHEXANOLS | 26 | 100% | 2% | 11 |
2 | ELECTRONIC INTERACTION | 26 | 68% | 4% | 23 |
3 | FLEXING ANALYSIS | 23 | 79% | 3% | 15 |
4 | 2 BROMOCYCLOHEXANONE | 11 | 100% | 1% | 6 |
5 | SUBSTITUTED CARBONYL COMPOUNDS | 9 | 67% | 1% | 8 |
6 | 1 4 BUTANEDIOIC ACID | 8 | 70% | 1% | 7 |
7 | STAGGERED CONFORMATION | 8 | 33% | 4% | 21 |
8 | STERIC REPULSION | 7 | 29% | 4% | 19 |
9 | INTERNAL ROTATION BARRIERS | 6 | 34% | 3% | 14 |
10 | 2 HALOCYCLOHEXANONES | 6 | 100% | 1% | 4 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Theoretical analysis of the rotational barrier of ethane | 2007 | 65 | 21 | 57% |
The C-F bond as a conformational tool in organic and biological chemistry | 2010 | 90 | 53 | 28% |
Organic Fluorine as a Hydrogen-Bond Acceptor: Recent Examples and Applications | 2015 | 6 | 69 | 12% |
Fascination with the conformational analysis of succinic acid, as evaluated by NMR spectroscopy, and why | 2006 | 14 | 27 | 48% |
Origin of methyl internal rotation barriers | 1999 | 75 | 19 | 53% |
Hyperconjugation | 2011 | 88 | 176 | 13% |
A model for the calculation of proton chemical shifts in non-conjugated organic compounds | 1999 | 26 | 37 | 73% |
Fluorine Conformational Effects in Organocatalysis: An Emerging Strategy for Molecular Design | 2011 | 69 | 133 | 12% |
Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives | 2012 | 48 | 41 | 7% |
3-fluoro-GABA enantiomers: exploring the conformation of GABA binding to GABA(A) receptors and GABA aminotransferase | 2011 | 6 | 17 | 24% |
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 | CONFORMAT ANAL ELECT INTERACT | 41 | 85% | 4.1% | 22 |
2 | GATES CRELLIN S CHEM | 17 | 72% | 2.4% | 13 |
3 | CRELLIN CHEM | 8 | 75% | 1.1% | 6 |
4 | WRIGHT RIEMAN CHEM S | 5 | 44% | 1.5% | 8 |
5 | ANAL CONFORMAC ESTUDO INTERACOES ELECT | 3 | 100% | 0.6% | 3 |
6 | LIQUID CRYSTAL TECH | 2 | 50% | 0.6% | 3 |
7 | GATES CRELLIN S | 1 | 100% | 0.4% | 2 |
8 | GEN ECOL CHEM I17 | 1 | 100% | 0.4% | 2 |
9 | NEW TECHNOL OFF | 1 | 50% | 0.4% | 2 |
10 | CRISTALOG ESTEREODINAM MODELAGEM MOL | 1 | 13% | 1.7% | 9 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000212405 | ANOMERIC EFFECT//ANOMERIC EFFECTS//PERLIN EFFECT |
2 | 0.0000196454 | PROTOBRANCHING//GEMINAL REPULSION//POLYINES |
3 | 0.0000107513 | R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY |
4 | 0.0000101799 | COMPUTAT MOL STRUCT DESIGN//GROUP EQUIVALENTS//BOND EQUIVALENTS |
5 | 0.0000086480 | EUHFC3//EUFOD3//ONE AND TWO DIMENSIONAL NMR |
6 | 0.0000072499 | CASVB//SPIN COUPLED THEORY//VALENCE BOND |
7 | 0.0000068794 | AB INITIO SCF STUDY//DISTORTED AMIDES//BIOL TECHNOL ENVIRONM PROTECT |
8 | 0.0000067503 | SOPPA//SOPPACCSD//SPIN COUPLING CONSTANTS |
9 | 0.0000067168 | LOCAL CONFORMER POPULATIONS//SYN PENTANE INTERACTIONS//CYCLOPROPANONE EQUIVALENT |
10 | 0.0000063572 | PSEUDOROTATIONAL EQUILIBRIUM//3JHH COUPLING CONSTANTS//ABINITIO MOLECULAR ORBITAL CALCULATION |