Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 17731 | 522 | 19.9 | 32% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 164 | 21682 | ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS//ATOMIC CLUSTERS//SUPERHALOGEN |
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 | ANHARMONIC CALCULATION | Author keyword | 21 | 85% | 2% | 11 |
| 2 | CHEM PROBLEMS ECOL | Address | 13 | 71% | 2% | 10 |
| 3 | BASIC EDUC CHEM PHYS MESOSCOPY | Address | 6 | 80% | 1% | 4 |
| 4 | UDMURT | Address | 4 | 75% | 1% | 3 |
| 5 | CAMPHORIMINE | Author keyword | 2 | 67% | 0% | 2 |
| 6 | EDGEWOOD CHEM BIOL CHEM | Address | 2 | 67% | 0% | 2 |
| 7 | INTER ANALYT | Address | 2 | 67% | 0% | 2 |
| 8 | REPRESENTABILITY PROBLEM | Author keyword | 2 | 67% | 0% | 2 |
| 9 | SPATIAL ENERGY PARAMETER | Author keyword | 1 | 38% | 1% | 3 |
| 10 | AB INITIO AND MOLECULAR DYNAMICS CALCULATIONS | Author keyword | 1 | 100% | 0% | 2 |
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 | OXYGEN CONTAINING ACIDS | 4 | 75% | 1% | 3 |
| 2 | SPECTRAL CONSEQUENCES | 3 | 57% | 1% | 4 |
| 3 | FUNDAMENTAL VIBRATION FREQUENCIES | 3 | 100% | 1% | 3 |
| 4 | M2XO4 | 3 | 100% | 1% | 3 |
| 5 | METAL NITRITES | 1 | 100% | 0% | 2 |
| 6 | PENTYNOL | 1 | 100% | 0% | 2 |
| 7 | SODIUM CYCLOTRIPHOSPHATE | 1 | 100% | 0% | 2 |
| 8 | NAPO3 | 1 | 40% | 0% | 2 |
| 9 | CS2WO4 | 1 | 50% | 0% | 1 |
| 10 | CYCLOBUTANE RING | 1 | 50% | 0% | 1 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
|---|---|---|---|---|
| Gaseous salts of oxygen-containing acids: Thermal stability, structure, and thermodynamic properties | 2007 | 1 | 65 | 74% |
| ChemDoodle Web Components: HTML5 toolkit for chemical graphics, interfaces, and informatics | 2015 | 0 | 1 | 100% |
| Evaporation in phosphate systems | 1997 | 1 | 12 | 75% |
| Molecular modeling and theoretical chemistry on PC | 2000 | 0 | 2 | 50% |
| Application of Fourier Transform Infrared (FTIR) Spectroscopy in the Characterization of Tannins | 2015 | 0 | 91 | 1% |
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 PROBLEMS ECOL | 13 | 71% | 1.9% | 10 |
| 2 | BASIC EDUC CHEM PHYS MESOSCOPY | 6 | 80% | 0.8% | 4 |
| 3 | UDMURT | 4 | 75% | 0.6% | 3 |
| 4 | EDGEWOOD CHEM BIOL CHEM | 2 | 67% | 0.4% | 2 |
| 5 | INTER ANALYT | 2 | 67% | 0.4% | 2 |
| 6 | CHEM PROBLEMS ENVIRONM | 1 | 100% | 0.4% | 2 |
| 7 | ENTERPRISE DISTRIBUTED SYST | 1 | 100% | 0.4% | 2 |
| 8 | LVOV | 1 | 100% | 0.4% | 2 |
| 9 | CENT MED FORENS IDENTIFICAT 124 | 1 | 50% | 0.2% | 1 |
| 10 | COMP SCI GENOME | 1 | 50% | 0.2% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000148348 | SUPERHALOGEN//SUPERHALOGENS//MOE SYNTHET NAT FUNCT MOL CHEM |
| 2 | 0.0000129984 | VP GLUSHKO THERMAL//MAT STRUCT MODELING GRP//LANTHANIDE TRIHALIDES |
| 3 | 0.0000122332 | ADIABATIC SCANNING CALORIMETER//SUB STOICHIOMETRIC//HEAT CAPACITY ANOMALY |
| 4 | 0.0000116334 | NANO DUPLEX STRUCTURE//HOT ROLL SINTERING//HARMONIC STRUCTURE |
| 5 | 0.0000105416 | ASSOCIATE SPECIES MODEL//SILVER LEAD ALLOY//CNRS UMR 5466 |
| 6 | 0.0000075246 | BUTYLTIN CHLORIDES//PEROXODICARBONATE//HYDRATED OXIDE |
| 7 | 0.0000075124 | STRUCT ORGAN ANAL//AZANION//AB INITIO FORCE FIELD |
| 8 | 0.0000069486 | QUANTUM CHEMICAL EVALUATION//SEMIEMPIRICAL MO THEORY//THEORY EXPERIMENT CORRELATION |
| 9 | 0.0000067749 | TEO2 CRYSTAL//PARATELLURITE//CR 3 IONS |
| 10 | 0.0000065757 | VIBRONIC SPECTRA CALCULATION//EXCITED STATE PROPERTY//COMPUTER ORIENTED METHODS |