Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
12010 | 938 | 33.5 | 52% |
Hierarchy of classes |
The table includes all classes above and classes immediately below the current class. |
Cluster id | Level | Cluster label | #P |
---|---|---|---|
5 | 4 | CHEMISTRY, ORGANIC//CHEMISTRY, INORGANIC & NUCLEAR//CHEMISTRY, MULTIDISCIPLINARY | 1745167 |
430 | 3 | JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES//JOURNAL OF CHEMICAL INFORMATION AND MODELING//QSAR | 27693 |
1068 | 2 | WIENER INDEX//QSAR//MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY | 9972 |
12010 | 1 | QUANTUM SIMILARITY//QUANTUM SIMILARITY MEASURES//VECTOR SEMISPACES | 938 |
Terms with highest relevance score |
rank | Term | termType | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|---|
1 | QUANTUM SIMILARITY | authKW | 791799 | 3% | 81% | 30 |
2 | QUANTUM SIMILARITY MEASURES | authKW | 423178 | 1% | 100% | 13 |
3 | VECTOR SEMISPACES | authKW | 423178 | 1% | 100% | 13 |
4 | MATH CHEM UNIT | address | 421866 | 2% | 72% | 18 |
5 | JOURNAL OF MATHEMATICAL CHEMISTRY | journal | 388091 | 19% | 7% | 176 |
6 | INWARD MATRIX PRODUCT | authKW | 358074 | 1% | 100% | 11 |
7 | QUANTITATIVE CHIRALITY | authKW | 260417 | 1% | 100% | 8 |
8 | QUIM COMPUTAC | address | 257147 | 7% | 12% | 67 |
9 | MOLECULAR QUANTUM SIMILARITY MEASURES | authKW | 231480 | 1% | 89% | 8 |
10 | ATOMIC SHELL APPROXIMATION ASA | authKW | 227865 | 1% | 100% | 7 |
Web of Science journal categories |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | Mathematics, Interdisciplinary Applications | 14432 | 28% | 0% | 265 |
2 | Chemistry, Multidisciplinary | 4466 | 45% | 0% | 420 |
3 | Computer Science, Interdisciplinary Applications | 3048 | 16% | 0% | 148 |
4 | Chemistry, Physical | 1867 | 31% | 0% | 292 |
5 | Physics, Atomic, Molecular & Chemical | 1347 | 16% | 0% | 149 |
6 | Crystallography | 191 | 4% | 0% | 42 |
7 | Mathematical & Computational Biology | 185 | 3% | 0% | 27 |
8 | Chemistry, Medicinal | 175 | 5% | 0% | 45 |
9 | Biophysics | 86 | 5% | 0% | 43 |
10 | Chemistry, Inorganic & Nuclear | 56 | 4% | 0% | 36 |
Address terms |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | MATH CHEM UNIT | 421866 | 2% | 72% | 18 |
2 | QUIM COMPUTAC | 257147 | 7% | 12% | 67 |
3 | SMSL | 141520 | 1% | 43% | 10 |
4 | SCI MODELING SIMULAT | 90418 | 1% | 56% | 5 |
5 | PHYSICOCHIM INFORMAT | 87513 | 1% | 24% | 11 |
6 | COMPUTAT CHEM | 86538 | 7% | 4% | 65 |
7 | A V BOGATSKII PHYSICOCHEM | 73241 | 0% | 75% | 3 |
8 | LISE MEITNER MINERVA COMPUTAT QUANTUM CHEM | 66284 | 4% | 6% | 35 |
9 | EUROPEU RECERCA TEOR | 65104 | 0% | 100% | 2 |
10 | SECCIO QUIM QUANT MATEMAT | 65104 | 0% | 100% | 2 |
Journals |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | JOURNAL OF MATHEMATICAL CHEMISTRY | 388091 | 19% | 7% | 176 |
2 | JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 28822 | 5% | 2% | 50 |
3 | JOURNAL OF MOLECULAR GRAPHICS | 21284 | 1% | 5% | 12 |
4 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 18232 | 8% | 1% | 79 |
5 | JOURNAL OF COMPUTATIONAL CHEMISTRY | 14890 | 6% | 1% | 53 |
6 | JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN | 11471 | 3% | 1% | 25 |
7 | THEORETICA CHIMICA ACTA | 11341 | 2% | 2% | 22 |
8 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 4303 | 4% | 0% | 39 |
9 | QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS | 3215 | 1% | 1% | 7 |
10 | JOURNAL OF MOLECULAR GRAPHICS & MODELLING | 2491 | 1% | 1% | 12 |
Author Key Words |
Core articles |
The table includes core articles in the class. The following variables is taken into account for the relevance score of an article in a cluster c: (1) Number of references referring to publications in the class. (2) Share of total number of active references referring to publications in the class. (3) Age of the article. New articles get higher score than old articles. (4) Citation rate, normalized to year. |
Rank | Reference | # ref. in cl. |
Shr. of ref. in cl. |
Citations |
---|---|---|---|---|
1 | CARBO-DORCA, R , MERCADO, LD , (2010) COMMENTARIES ON QUANTUM SIMILARITY (1): DENSITY GRADIENT QUANTUM SIMILARITY.JOURNAL OF COMPUTATIONAL CHEMISTRY. VOL. 31. ISSUE 11. P. 2195 -2212 | 95 | 89% | 7 |
2 | CARBO-DORCA, R , (2005) MATHEMATICAL ELEMENTS OF QUANTUM ELECTRONIC DENSITY FUNCTIONS.ADVANCES IN QUANTUM CHEMISTRY, VOL 49. VOL. 49. ISSUE . P. 121 -207 | 89 | 87% | 13 |
3 | BULTINCK, P , GIRONES, X , CARBO-DORCA, R , (2005) MOLECULAR QUANTUM SIMILARITY: THEORY AND APPLICATIONS.REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 21. VOL. 21. ISSUE . P. 127 -207 | 82 | 73% | 75 |
4 | CARBO-DORCA, R , BESALU, E , GIRONES, X , (2000) EXTENDED DENSITY FUNCTIONS.ADVANCES IN QUANTUM CHEMISTRY, VOL 38. VOL. 38. ISSUE . P. 1 -63 | 81 | 84% | 8 |
5 | CARBO-DORCA, R , (2010) LCAO MO FIRST ORDER DENSITY FUNCTIONS: PARTITION IN MONOCENTRIC AND BICENTRIC TERMS, RECIPROCAL MO SPACES, INVARIANT TRANSFORMATIONS AND EUCLIDIAN ATOMIC POPULATIONS.JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. VOL. 943. ISSUE 1-3. P. 32 -41 | 52 | 91% | 1 |
6 | CARBO-DORCA, R , BESALU, E , (2010) COMMUNICATIONS ON QUANTUM SIMILARITY (2): A GEOMETRIC DISCUSSION ON HOLOGRAPHIC ELECTRON DENSITY THEOREM AND CONFINED QUANTUM SIMILARITY MEASURES.JOURNAL OF COMPUTATIONAL CHEMISTRY. VOL. 31. ISSUE 13. P. 2452 -2462 | 47 | 94% | 20 |
7 | CARBO-DORCA, R , (2016) QUANTUM POLYHEDRA IN LCAO MO THEORY.MOLECULAR PHYSICS. VOL. 114. ISSUE 7-8. P. 1236 -1249 | 40 | 100% | 0 |
8 | SZEKERES, Z , MEZEY, PG , (2001) MATHEMATICAL PROBLEMS OF NUCLEAR CONFIGURATION AVERAGING.JOURNAL OF MATHEMATICAL CHEMISTRY. VOL. 30. ISSUE 3. P. 315 -324 | 60 | 95% | 1 |
9 | MEZEY, PG , (2014) FUZZY ELECTRON DENSITY FRAGMENTS IN MACROMOLECULAR QUANTUM CHEMISTRY, COMBINATORIAL QUANTUM CHEMISTRY, FUNCTIONAL GROUP ANALYSIS, AND SHAPE-ACTIVITY RELATIONS.ACCOUNTS OF CHEMICAL RESEARCH. VOL. 47. ISSUE 9. P. 2821 -2827 | 52 | 70% | 5 |
10 | GIRONES, X , CARBO-DORCA, R , (2006) MODELLING TOXICITY USING MOLECULAR QUANTUM SIMILARITY MEASURES.QSAR & COMBINATORIAL SCIENCE. VOL. 25. ISSUE 7. P. 579 -589 | 59 | 74% | 11 |
Classes with closest relation at Level 1 |