Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
362 | 30818 | 33.1 | 57% |
Classes in level above (level 4) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
4 | 1732830 | CHEMISTRY, ORGANIC//CHEMISTRY, INORGANIC & NUCLEAR//CHEMISTRY, MULTIDISCIPLINARY |
Classes in level below (level 2) |
ID, lev. below |
Publications | Label for level below |
---|---|---|
825 | 11237 | JOURNAL OF CHEMICAL INFORMATION AND MODELING//B IT//JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES |
1122 | 9211 | WIENER INDEX//SZEGED INDEX//QSAR |
2065 | 4829 | SIGNLESS LAPLACIAN MATRIX//LAPLACIAN SPECTRAL RADIUS//LAPLACIAN MATRIX |
2371 | 3854 | COMPUTER ASSISTED STRUCTURE ELUCIDATION//AUTOMATED CHEMISTRY WORKSTATION//SEARCH PREFILTERS |
3152 | 1687 | STEREOISOGRAM//FULL NON RIGID GROUP//RAMAN MAGNETIC RESONANCE |
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 | JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | Journal | 1677 | 62% | 6% | 1741 |
2 | MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY | Journal | 1119 | 69% | 3% | 948 |
3 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | Journal | 891 | 48% | 4% | 1346 |
4 | WIENER INDEX | Author keyword | 475 | 84% | 1% | 257 |
5 | QSAR | Author keyword | 471 | 31% | 4% | 1281 |
6 | B IT | Address | 336 | 85% | 1% | 180 |
7 | SZEGED INDEX | Author keyword | 335 | 98% | 0% | 88 |
8 | RANDIC INDEX | Author keyword | 297 | 98% | 0% | 80 |
9 | LIMES PROGRAM UNIT CHEM BIOL MED CHEM | Address | 297 | 87% | 0% | 144 |
10 | LIFE SCI INFORMAT | Address | 278 | 71% | 1% | 222 |
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 | WIENER INDEX | 475 | 84% | 1% | 257 | Search WIENER+INDEX | Search WIENER+INDEX |
2 | QSAR | 471 | 31% | 4% | 1281 | Search QSAR | Search QSAR |
3 | SZEGED INDEX | 335 | 98% | 0% | 88 | Search SZEGED+INDEX | Search SZEGED+INDEX |
4 | RANDIC INDEX | 297 | 98% | 0% | 80 | Search RANDIC+INDEX | Search RANDIC+INDEX |
5 | QSPR | 226 | 43% | 1% | 399 | Search QSPR | Search QSPR |
6 | VIRTUAL SCREENING | 202 | 31% | 2% | 549 | Search VIRTUAL+SCREENING | Search VIRTUAL+SCREENING |
7 | HOSOYA INDEX | 197 | 98% | 0% | 50 | Search HOSOYA+INDEX | Search HOSOYA+INDEX |
8 | UNICYCLIC GRAPH | 195 | 80% | 0% | 122 | Search UNICYCLIC+GRAPH | Search UNICYCLIC+GRAPH |
9 | HYPER WIENER INDEX | 182 | 98% | 0% | 47 | Search HYPER+WIENER+INDEX | Search HYPER+WIENER+INDEX |
10 | TOPOLOGICAL INDICES | 178 | 65% | 1% | 168 | Search TOPOLOGICAL+INDICES | Search TOPOLOGICAL+INDICES |
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 | WIENER INDEX | 862 | 91% | 1% | 365 |
2 | UNICYCLIC GRAPHS | 715 | 98% | 1% | 175 |
3 | TOPOLOGICAL INDEXES | 607 | 70% | 2% | 509 |
4 | PI ELECTRON ENERGY | 542 | 97% | 1% | 156 |
5 | DESCRIPTORS | 495 | 35% | 4% | 1154 |
6 | QSAR | 471 | 38% | 3% | 986 |
7 | PI INDEX | 456 | 99% | 0% | 99 |
8 | FLEXIBLE DOCKING | 391 | 60% | 1% | 432 |
9 | BICYCLIC GRAPHS | 352 | 99% | 0% | 80 |
10 | DRUG DISCOVERY | 325 | 16% | 6% | 1867 |
Journals |
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 | JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1677 | 62% | 6% | 1741 |
2 | MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY | 1119 | 69% | 3% | 948 |
3 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | 891 | 48% | 4% | 1346 |
4 | JOURNAL OF CHEMINFORMATICS | 266 | 75% | 1% | 194 |
5 | JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN | 227 | 34% | 2% | 551 |
6 | SAR AND QSAR IN ENVIRONMENTAL RESEARCH | 133 | 39% | 1% | 272 |
7 | JOURNAL OF MATHEMATICAL CHEMISTRY | 110 | 20% | 2% | 490 |
8 | MOLECULAR INFORMATICS | 106 | 45% | 1% | 180 |
9 | QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS | 85 | 37% | 1% | 183 |
10 | QSAR & COMBINATORIAL SCIENCE | 69 | 31% | 1% | 190 |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Natural Products As Sources of New Drugs over the 30 Years from 1981 to 2010 | 2012 | 904 | 105 | 32% |
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings | 2001 | 2793 | 40 | 43% |
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings | 1997 | 3504 | 40 | 43% |
Natural products as sources of new drugs over the last 25 years | 2007 | 1738 | 69 | 32% |
The Chemical Space Project | 2015 | 4 | 82 | 94% |
InChI - the worldwide chemical structure identifier standard | 2013 | 49 | 2 | 100% |
Network pharmacology: the next paradigm in drug discovery | 2008 | 679 | 96 | 44% |
Chemical similarity searching | 1998 | 833 | 61 | 85% |
Principles of QSAR models validation: internal and external | 2007 | 516 | 43 | 60% |
Docking and scoring in virtual screening for drug discovery: Methods and applications | 2004 | 792 | 120 | 68% |
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 | B IT | 336 | 85% | 0.6% | 180 |
2 | LIMES PROGRAM UNIT CHEM BIOL MED CHEM | 297 | 87% | 0.5% | 144 |
3 | LIFE SCI INFORMAT | 278 | 71% | 0.7% | 222 |
4 | DRUG THEORET CHEMINFORMAT | 108 | 64% | 0.3% | 105 |
5 | QSAR | 83 | 66% | 0.2% | 77 |
6 | UNIDAD INVEST DISENO FARMACOS CONECTIVIDAD MOL | 81 | 87% | 0.1% | 40 |
7 | MOL CONNECT DRUG DESIGN UNIT | 81 | 96% | 0.1% | 25 |
8 | CHEM BIOACT | 81 | 62% | 0.3% | 84 |
9 | COMP CHEM S | 76 | 93% | 0.1% | 28 |
10 | UNIT COMP AIDED MOL BIOSILICO DISCOVERY BIOINFO | 76 | 93% | 0.1% | 28 |
Related classes at same level (level 3) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000003407 | PROTEIN FOLDING//PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS//PROTEIN STRUCTURE PREDICTION |
2 | 0.0000002438 | METABONOMICS//METABOLOMICS//MELAMINE |
3 | 0.0000001896 | CHIM BIOINORGAN//CARBONIC ANHYDRASE//SEZ SCI FARMACEUT |
4 | 0.0000001408 | MOLECULAR IMPRINTING//MOLECULARLY IMPRINTED POLYMER//MOLECULARLY IMPRINTED POLYMERS |
5 | 0.0000001361 | CLICK CHEMISTRY//SOLID PHASE SYNTHESIS//FOLDAMERS |
6 | 0.0000001351 | JOURNAL OF CHROMATOGRAPHY A//CAPILLARY ELECTROPHORESIS//ELECTROPHORESIS |
7 | 0.0000001312 | JOURNAL OF MAGNETIC RESONANCE//JOURNAL OF BIOMOLECULAR NMR//JOURNAL OF MAGNETIC RESONANCE SERIES A |
8 | 0.0000001281 | FULLERENES//FULLERENE//FULLERENE SCIENCE AND TECHNOLOGY |
9 | 0.0000001258 | P GLYCOPROTEIN//MULTIDRUG RESISTANCE//SGLT2 INHIBITOR |
10 | 0.0000001239 | AROMATICITY//CYCLOPHANES//CYCLACENES |