Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 20700 | 388 | 33.5 | 37% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 471 | 15077 | MINERALOGY//AMERICAN MINERALOGIST//PHYSICS AND CHEMISTRY OF MINERALS |
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 | GEOSCI MAT SCI ENGN MATH | Address | 4 | 67% | 1% | 4 |
| 2 | SIO BOND | Author keyword | 3 | 100% | 1% | 3 |
| 3 | MAT SCI ENGN MATH | Address | 1 | 100% | 1% | 2 |
| 4 | DISILOXANE | Author keyword | 1 | 17% | 1% | 5 |
| 5 | BIOMED BIOL MOL SCI | Address | 1 | 50% | 0% | 1 |
| 6 | BOND TOPOLOGICAL PROPERTIES | Author keyword | 1 | 50% | 0% | 1 |
| 7 | BONDED INTERACTIONS | Author keyword | 1 | 50% | 0% | 1 |
| 8 | CRITICAL POINT PROPERTIES | Author keyword | 1 | 50% | 0% | 1 |
| 9 | CRYSTAL RADII | Author keyword | 1 | 50% | 0% | 1 |
| 10 | GEOL SCI MAT SCI ENGN MATH | Address | 1 | 50% | 0% | 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 | SIO BOND | 3 | 100% | 1% | 3 | Search SIO+BOND | Search SIO+BOND |
| 2 | DISILOXANE | 1 | 17% | 1% | 5 | Search DISILOXANE | Search DISILOXANE |
| 3 | BOND TOPOLOGICAL PROPERTIES | 1 | 50% | 0% | 1 | Search BOND+TOPOLOGICAL+PROPERTIES | Search BOND+TOPOLOGICAL+PROPERTIES |
| 4 | BONDED INTERACTIONS | 1 | 50% | 0% | 1 | Search BONDED+INTERACTIONS | Search BONDED+INTERACTIONS |
| 5 | CRITICAL POINT PROPERTIES | 1 | 50% | 0% | 1 | Search CRITICAL+POINT+PROPERTIES | Search CRITICAL+POINT+PROPERTIES |
| 6 | CRYSTAL RADII | 1 | 50% | 0% | 1 | Search CRYSTAL+RADII | Search CRYSTAL+RADII |
| 7 | MEAN SQUARE DISPLACEMENT AMPLITUDES | 1 | 50% | 0% | 1 | Search MEAN+SQUARE+DISPLACEMENT+AMPLITUDES | Search MEAN+SQUARE+DISPLACEMENT+AMPLITUDES |
| 8 | POLYHEDRAL COMPRESSIBILITY | 1 | 50% | 0% | 1 | Search POLYHEDRAL+COMPRESSIBILITY | Search POLYHEDRAL+COMPRESSIBILITY |
| 9 | SUPER CELL STRUCTURE | 1 | 50% | 0% | 1 | Search SUPER+CELL+STRUCTURE | Search SUPER+CELL+STRUCTURE |
| 10 | ALPO4 15 | 0 | 33% | 0% | 1 | Search ALPO4+15 | Search ALPO4+15 |
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 | CRITICAL POINT PROPERTIES | 12 | 63% | 3% | 12 |
| 2 | SILICON OXYGEN BOND | 9 | 83% | 1% | 5 |
| 3 | SULFIDE MOLECULES | 6 | 100% | 1% | 4 |
| 4 | PROMOLECULE RADII | 5 | 63% | 1% | 5 |
| 5 | SIO BOND | 5 | 63% | 1% | 5 |
| 6 | DISILOXANE | 5 | 24% | 4% | 17 |
| 7 | SILICA POLYMORPH COESITE | 4 | 67% | 1% | 4 |
| 8 | EARTH MATERIALS | 4 | 44% | 2% | 7 |
| 9 | H4SIO4 | 3 | 100% | 1% | 3 |
| 10 | RUTILE TYPE SIO2 | 3 | 60% | 1% | 3 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| THE ELUSIVE SIO BOND | 1994 | 42 | 67 | 55% |
| Bonded interactions in silica polymorphs, silicates, and siloxane molecules | 2009 | 14 | 72 | 40% |
| Bonded interactions and the crystal chemistry of minerals: a review | 2008 | 10 | 120 | 34% |
| A computational quantum chemical study of the bonded interactions in earth materials and structurally and chemically related molecules | 2001 | 22 | 89 | 40% |
| CHOICE OF COMPUTATIONAL TECHNIQUES AND MOLECULAR-MODELS FOR AB-INITIO CALCULATIONS PERTAINING TO SOLID SILICATES | 1994 | 33 | 89 | 28% |
| Practical Considerations in Determining Bond Valence Parameters | 2014 | 5 | 27 | 19% |
| Computational requirements for simulating the structures and proton activity of silicaceous materials | 2007 | 10 | 104 | 12% |
| COMPUTER MODELING OF SILICATES | 1987 | 40 | 34 | 47% |
| The electron density and traditional structural chemistry of silicates | 1999 | 1 | 41 | 39% |
| MINERAL STRUCTURE ENERGETICS AND MODELING USING THE IONIC APPROACH | 1985 | 23 | 25 | 36% |
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 | GEOSCI MAT SCI ENGN MATH | 4 | 67% | 1.0% | 4 |
| 2 | MAT SCI ENGN MATH | 1 | 100% | 0.5% | 2 |
| 3 | BIOMED BIOL MOL SCI | 1 | 50% | 0.3% | 1 |
| 4 | GEOL SCI MAT SCI ENGN MATH | 1 | 50% | 0.3% | 1 |
| 5 | SCI MINERAL BUNKYO KU | 1 | 50% | 0.3% | 1 |
| 6 | WILLIAM R WILEY ENVIRONM MOL SCI S | 1 | 50% | 0.3% | 1 |
| 7 | COMP SCI 0106 | 0 | 33% | 0.3% | 1 |
| 8 | GEOSCI CHEM | 0 | 25% | 0.3% | 1 |
| 9 | SOLID STATE CHEM GRP | 0 | 20% | 0.3% | 1 |
| 10 | URA 809 | 0 | 20% | 0.3% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000158984 | BERLINITE//STISHOVITE//SEIFERTITE |
| 2 | 0.0000126878 | BOND VALENCE PARAMETER//PHYS CHEM SOLIDS//COPPERI CARBOXYLATE |
| 3 | 0.0000115044 | MOL THEORY GRP//BOND PATH//ATOMS IN MOLECULES |
| 4 | 0.0000104672 | GAS PHASE ELECTRON DIFFRACTION//SILYLHYDRAZINES//HUNGARIAN SCI STRUCT CHEM GRP |
| 5 | 0.0000096363 | LAIHUNITE//HIGH TEMPERATURE CATION PARTITIONING//SINGLE CRYSTAL MOSSBAUER SPECTROSCOPY |
| 6 | 0.0000095261 | ECONOMIC BASIS SET//ABT CHEM PHYS//SILICON OXIDE CLUSTERS |
| 7 | 0.0000086237 | COMPUTAT PL CHEM//EUROPEEN RECH TECH//H 1 MAS NMR SPECTROSCOPY |
| 8 | 0.0000084397 | POLLUCITE//ANALCIME//LEUCITE |
| 9 | 0.0000081369 | SILICATE PHOSPHATE GLASSES//PHOSPHO SILICATE MATERIALS//MIR SPECTRA |
| 10 | 0.0000080044 | LOWER MANTLE//POST PEROVSKITE//SILICATE PEROVSKITE |