Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 11731 | 895 | 22.1 | 38% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 2919 | 2259 | POLYMER PLATING//ONE ELECTRON DENSITY MATRIX//QUANTUM CHEMICAL EVALUATION |
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 CHEMICAL EVALUATION | Author keyword | 14 | 100% | 1% | 7 |
| 2 | SEMIEMPIRICAL MO THEORY | Author keyword | 9 | 64% | 1% | 9 |
| 3 | THEORY EXPERIMENT CORRELATION | Author keyword | 9 | 64% | 1% | 9 |
| 4 | QUANTUM CHEMICAL CONSIDERATION | Author keyword | 8 | 100% | 1% | 5 |
| 5 | FERRICYANIDE OXIDATION | Author keyword | 6 | 71% | 1% | 5 |
| 6 | R THIAZOLIDINE 2 THIONE 4 CARBOXYLIC ACID | Author keyword | 6 | 100% | 0% | 4 |
| 7 | THEORY EXPERIMENT CORRELATION | Author keyword | 4 | 75% | 0% | 3 |
| 8 | WERK BURGHAUSEN | Address | 4 | 41% | 1% | 7 |
| 9 | LOCAL ELECTRON AFFINITY | Author keyword | 3 | 100% | 0% | 3 |
| 10 | NDDO | Author keyword | 3 | 38% | 1% | 6 |
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 | 2 4 6 TRIPHENYLPYRIDINIUM SALTS | 6 | 100% | 0% | 4 |
| 2 | ALPHA PHENYLCINNAMIC ACID | 6 | 100% | 0% | 4 |
| 3 | MNDO | 5 | 12% | 5% | 42 |
| 4 | GRAPHENE MOLECULES | 4 | 75% | 0% | 3 |
| 5 | QUANTUM CHEMICAL EVALUATIONS | 3 | 100% | 0% | 3 |
| 6 | MNDO PARAMETERS | 3 | 25% | 1% | 10 |
| 7 | MECHANICAL MOLECULAR MODELS | 3 | 15% | 2% | 16 |
| 8 | MNDO CALCULATIONS | 2 | 15% | 2% | 15 |
| 9 | IRIDIUMIV | 2 | 50% | 0% | 3 |
| 10 | D ORBITALS | 2 | 13% | 2% | 14 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| Towards a ''next generation'' neglect of diatomic differential overlap based semiempirical molecular orbital technique | 2003 | 46 | 67 | 45% |
| Theory and range of modern semiempirical molecular orbital methods | 2005 | 78 | 192 | 14% |
| Intermolecular interaction and vibrational spectra at fumed silica particles/silicone polymer interface | 2003 | 2 | 15 | 80% |
| EXTENSION OF DECKER OXIDATION | 1994 | 1 | 11 | 82% |
| Resolution of racemic R,S-alpha-arylethylamine by a new resolving agent (R)-thiazolidine-2-thione-4-carboxylic acid | 1998 | 0 | 1 | 100% |
| TRIBOLOGY IN ROLLING OF ALUMINUM | 1995 | 0 | 2 | 100% |
| LUBRICANTS FOR ALUMINUM PROCESSING | 1992 | 0 | 1 | 100% |
| MOLECULAR MODELING AND CHEMICAL SENSOR RESPONSE | 1994 | 0 | 6 | 50% |
| APPLICATIONS OF PARALLEL GAMESS | 1995 | 3 | 19 | 16% |
| Chromenopyridines: Promising Scaffolds for Medicinal and Biological Chemistry | 2011 | 4 | 84 | 6% |
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 | WERK BURGHAUSEN | 4 | 41% | 0.8% | 7 |
| 2 | PHYSICOCHIM MODELISAT | 2 | 40% | 0.4% | 4 |
| 3 | COMPUTAT INFORMAT SCI | 1 | 38% | 0.3% | 3 |
| 4 | AONO ATOMCRAFT PROJECT | 1 | 50% | 0.1% | 1 |
| 5 | UMR 5260 SCI MIRANDE | 1 | 50% | 0.1% | 1 |
| 6 | COMP CHEM CENTRUM INTERDISCIPLINARY MOL MAT | 0 | 33% | 0.1% | 1 |
| 7 | SORPT PROB ENDOECOL | 0 | 33% | 0.1% | 1 |
| 8 | SORPT PROBLEM ENDOECOL | 0 | 33% | 0.1% | 1 |
| 9 | CHEM C DRAGULESCU TIMISOARA | 0 | 25% | 0.1% | 1 |
| 10 | FORUM 1 | 0 | 25% | 0.1% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000168805 | CATIVIC//PARAMETRIC QUANTUM METHOD//PARAMETRIC FUNCTIONAL |
| 2 | 0.0000129155 | CYCLIC ALLENES//CYCLIC THIONOCARBONATE//CYCLIC KETENIMINES |
| 3 | 0.0000123247 | COMPUTAT MOL STRUCT DESIGN//GROUP EQUIVALENTS//BOND EQUIVALENTS |
| 4 | 0.0000092889 | CYCLOPENTADIENONE//THIONE TO THIOL REARRANGEMENT//CATALYTIC REARRANGEMENT |
| 5 | 0.0000089049 | WOMEN ARTS SCI EDUC//D GAUSS//ACETATE GROUP |
| 6 | 0.0000086474 | DFTB//DENSITY FUNCTIONAL TIGHT BINDING//GHAEMSHAHR BRANCH |
| 7 | 0.0000083824 | TARTRAMIDES//CARBONYL CARBONYL INTERACTIONS//R R TARTARIC ACID DERIVATIVES |
| 8 | 0.0000080365 | 3S 5R 6R 6 ACETYLAMIDOPENICILLANIC ACID//BETA LACTAM COMPOUNDS//PIPER LOLOT |
| 9 | 0.0000073870 | VISCOSITY AND DENSITY OF NAPHTHALENE SOLUTIONS//GENERALIZED PARAMETERIZATION//S P D INDO |
| 10 | 0.0000069486 | ANHARMONIC CALCULATION//CHEM PROBLEMS ECOL//BASIC EDUC CHEM PHYS MESOSCOPY |