Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
3829 | 1826 | 21.7 | 59% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
2003 | 5021 | SOLUBILITY PREDICTIONS//JOUYBAN ACREE MODEL//APELBLAT EQUATION |
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 | JOUYBAN ACREE MODEL | Author keyword | 120 | 86% | 3% | 61 |
2 | APELBLAT EQUATION | Author keyword | 116 | 97% | 2% | 33 |
3 | ANTHRACENE SOLUBILITIES | Author keyword | 102 | 100% | 2% | 30 |
4 | SOLUTION THERMODYNAMICS | Author keyword | 73 | 61% | 4% | 78 |
5 | GRP INVEST FARMACEUT FISICOQUIM | Address | 67 | 87% | 2% | 33 |
6 | MOBILE ORDER THEORY | Author keyword | 52 | 100% | 1% | 18 |
7 | GRP INVEST FARMACEUT FIS QUIM | Address | 47 | 84% | 1% | 26 |
8 | EXTENDED HILDEBRAND SOLUBILITY APPROACH | Author keyword | 41 | 100% | 1% | 15 |
9 | DISSOLUTION ENTROPY | Author keyword | 35 | 89% | 1% | 16 |
10 | ORGANIC NONELECTROLYTE SOLVENTS | Author keyword | 35 | 89% | 1% | 16 |
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 | JOUYBAN ACREE MODEL | 120 | 86% | 3% | 61 | Search JOUYBAN+ACREE+MODEL | Search JOUYBAN+ACREE+MODEL |
2 | APELBLAT EQUATION | 116 | 97% | 2% | 33 | Search APELBLAT+EQUATION | Search APELBLAT+EQUATION |
3 | ANTHRACENE SOLUBILITIES | 102 | 100% | 2% | 30 | Search ANTHRACENE+SOLUBILITIES | Search ANTHRACENE+SOLUBILITIES |
4 | SOLUTION THERMODYNAMICS | 73 | 61% | 4% | 78 | Search SOLUTION+THERMODYNAMICS | Search SOLUTION+THERMODYNAMICS |
5 | MOBILE ORDER THEORY | 52 | 100% | 1% | 18 | Search MOBILE+ORDER+THEORY | Search MOBILE+ORDER+THEORY |
6 | EXTENDED HILDEBRAND SOLUBILITY APPROACH | 41 | 100% | 1% | 15 | Search EXTENDED+HILDEBRAND+SOLUBILITY+APPROACH | Search EXTENDED+HILDEBRAND+SOLUBILITY+APPROACH |
7 | DISSOLUTION ENTROPY | 35 | 89% | 1% | 16 | Search DISSOLUTION+ENTROPY | Search DISSOLUTION+ENTROPY |
8 | ORGANIC NONELECTROLYTE SOLVENTS | 35 | 89% | 1% | 16 | Search ORGANIC+NONELECTROLYTE+SOLVENTS | Search ORGANIC+NONELECTROLYTE+SOLVENTS |
9 | LAMBDA H EQUATION | 34 | 93% | 1% | 13 | Search LAMBDA+H+EQUATION | Search LAMBDA+H+EQUATION |
10 | COSOLVENCY | 31 | 53% | 2% | 42 | Search COSOLVENCY | Search COSOLVENCY |
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 | MATHEMATICAL REPRESENTATION | 314 | 89% | 8% | 141 |
2 | NIBS | 311 | 98% | 5% | 83 |
3 | MAGNESIUM DL ASPARTATE | 216 | 98% | 3% | 54 |
4 | P TOLUIC ACID | 105 | 86% | 3% | 54 |
5 | WATER COSOLVENT MIXTURES | 79 | 88% | 2% | 37 |
6 | HYDROGEN BONDED SOLUTIONS | 58 | 86% | 2% | 30 |
7 | BINARY ALKANE | 56 | 100% | 1% | 19 |
8 | THERMOCHEMICAL INVESTIGATIONS | 52 | 63% | 3% | 52 |
9 | COSOLVENT MIXTURES | 51 | 59% | 3% | 58 |
10 | ISOPHTHALIC ACIDS | 44 | 100% | 1% | 16 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
---|---|---|---|---|
Review of the cosolvency models for predicting solubility of drugs in water-cosolvent mixtures | 2008 | 59 | 98 | 72% |
The hydrophobic effect. 2. Relative importance of the hydrophobic effect on the solubility of hydrophobes and pharmaceuticals in H-bonded solvents | 1998 | 22 | 61 | 67% |
The hydrophobic effect. 1. A consequence of the mobile order in H-bonded liquids | 1998 | 29 | 59 | 39% |
On the Measurement of Solubility | 2013 | 3 | 16 | 31% |
Thermodynamics of solubility of solids in liquids | 1999 | 1 | 16 | 94% |
Towards a comprehensive non-ergodic treatment of H-bonds and hydrophobicity in real solutions: The mobile order and disorder theory | 1999 | 3 | 11 | 82% |
SOLUBILITY OF EPOXY-RESINS | 1987 | 2 | 1 | 100% |
The use of solubility parameters in pharmaceutical dosage form design | 1997 | 0 | 57 | 28% |
Predicting the Solubility of Solid Phenanthrene: A Combined Molecular Simulation and Group Contribution Approach | 2013 | 0 | 83 | 10% |
ENTHALPY ENTROPY COMPENSATION ANALYSIS OF PHARMACEUTICAL, BIOCHEMICAL AND BIOLOGICAL-SYSTEMS | 1983 | 130 | 18 | 11% |
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 | GRP INVEST FARMACEUT FISICOQUIM | 67 | 87% | 1.8% | 33 |
2 | GRP INVEST FARMACEUT FIS QUIM | 47 | 84% | 1.4% | 26 |
3 | DRUG PL | 16 | 13% | 6.4% | 117 |
4 | ANAL PHARMACEUT | 10 | 73% | 0.4% | 8 |
5 | SECC FARMACOTECNIA | 6 | 80% | 0.2% | 4 |
6 | LIVER GASTROINTESTINAL DIS | 6 | 16% | 1.8% | 33 |
7 | PHYSICOCHEM PHARMACEUT GRP | 6 | 100% | 0.2% | 4 |
8 | SECC FARMACOTECN | 6 | 100% | 0.2% | 4 |
9 | PREPARATORY SCI TECH STUDIES LA MARSA | 4 | 75% | 0.2% | 3 |
10 | SHRI BHAGWAN PHARM | 4 | 75% | 0.2% | 3 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000102043 | MOLECULAR SOLUTE DESCRIPTORS//SOLVATION PARAMETER MODEL//ALCOHOL SOLVENTS |
2 | 0.0000086437 | ISOLAT PURIFICAT TECHNOL//SOLVENT ACTIVITIES//TRANSFER GIBBS FREE ENERGIES |
3 | 0.0000055788 | CLATHRATE COMPLEXES//AGGREGATION OF CHOLESTEROL//AMYLOPECTOIODINE |
4 | 0.0000054430 | HYDROTROPY//HYDROTROPE//HYDROTROPES |
5 | 0.0000053375 | GENERATOR COLUMN//SETSCHENOW CONSTANT//HENRYS LAW CONSTANT |
6 | 0.0000051291 | DISQUAC MODEL//DISQUAC//DISQUAC GROUP CONTRIBUTION MODEL |
7 | 0.0000050238 | HUMAN INTESTINAL ABSORPTION//PAMPA//LOG BB |
8 | 0.0000048446 | SATURATED SOLUTIONS//WATER ACTIVITIES//MOLAR ENTHALPIES OF VAPORIZATION AND SOLUTION |
9 | 0.0000043533 | LINEAR DIMERS//ISSP 16//TRIFLUOROETHANOIC ACID |
10 | 0.0000042516 | SPHERICAL CRYSTALLIZATION//CRYSTALLO CO AGGLOMERATION//SPHERICAL AGGLOMERATION |