Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
34102 | 78 | 21.4 | 28% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
1569 | 6706 | QUANTUM SIMILARITY//EENHEID ALGEMENE CHEM//MOL THEORY GRP |
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 | QUANTUM THEORY OF ATOMS IN MOLECULE QTAIM | Author keyword | 1 | 50% | 3% | 2 |
2 | TRANSFERABILITY OF PROPERTIES | Author keyword | 1 | 50% | 1% | 1 |
3 | PENETRATING EFFECTS | Author keyword | 0 | 25% | 1% | 1 |
4 | APPROXIMATE QUANTUM MECHANICAL DESCRIPTION | Author keyword | 0 | 100% | 1% | 1 |
5 | CHARGES AT ATOMS | Author keyword | 0 | 100% | 1% | 1 |
6 | ELECTRONEGATIVITY SCALE | Author keyword | 0 | 100% | 1% | 1 |
7 | ETHANE AND ITS HALOGENATED DERIVATIVES | Author keyword | 0 | 100% | 1% | 1 |
8 | ETHERS OF SULPHOXYLATE ACID | Author keyword | 0 | 100% | 1% | 1 |
9 | IDENTIFICATION OF KINETIC PARAMETERS | Author keyword | 0 | 100% | 1% | 1 |
10 | MACROINCREMENTATION | Author keyword | 0 | 100% | 1% | 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 | CLASSIC THEORY | 6 | 100% | 5% | 4 |
2 | QUANTUM MECHANICAL THEORY | 0 | 15% | 3% | 2 |
3 | TERT BUTYLMETHANE | 0 | 20% | 1% | 1 |
4 | HOHENBERG | 0 | 17% | 1% | 1 |
5 | DIFFERENT CHEMICAL BONDS | 0 | 100% | 1% | 1 |
6 | EQUILIBRIUM GEOMETRIC CONFIGURATION | 0 | 100% | 1% | 1 |
7 | MOLECULAR INTERNAL ROTATION | 0 | 100% | 1% | 1 |
Journals |
Reviews |
Address terms |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000147726 | CRYSTALLOG DEP//CRYSTAL SOLUTION PHASE EQUILIBRIA//EUTECTIC CONCENTRATION |
2 | 0.0000133042 | EQUILIBRIUM MOLECULAR STRUCTURE//N N DIMETHYLNITRAMINE//SEKT SPEKTREN STRUKTURDOKUMENTAT |
3 | 0.0000108695 | QUANTUM SIMILARITY//VECTOR SEMISPACES//MATH CHEM UNIT |
4 | 0.0000101873 | MOL THEORY GRP//BOND PATH//ATOMS IN MOLECULES |
5 | 0.0000091052 | R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY |
6 | 0.0000087054 | CAMD//SOLVENT DESIGN//C EC |
7 | 0.0000078582 | PROTOBRANCHING//GEMINAL REPULSION//POLYINES |
8 | 0.0000078208 | SEKT WINGUNGSSPEKTROSKOPIE//DEGUSSA HULS GRP//CRYSTAL STRUCTURES AND DRUG DESIGN |
9 | 0.0000072594 | VINYLIDENECYCLOPROPANES//BICYCLOPROPYLIDENE//METHYLENECYCLOPROPANE |
10 | 0.0000071120 | POLYCYCLIC ANIONS//PROC DEV SERV//DIHYDROANTHRACENE |