Solubility (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Solubility" in English language version.

Last modified: 02:45:35, 16 August 2026 (UTC)

Ref.Un. Ref.Website

Global rank English rank

2821doi.org

2^nd place

2416nih.gov

5^th place

75semanticscholar.org

15^th place

8^th place

42hdl.handle.net

66^th place

34^th place

33adsabs.harvard.edu

14^th place

9^th place

22archive.org

6^th place

21iupac.org

1,291^st place

1,832^nd place

11worldcat.org

4^th place

11abler.com

low place

11web.archive.org

1^st place

11wisc.edu

891^st place

533^rd place

11books.google.com

3^rd place

11scientificamerican.com

1,110^th place

817^th place

11zenodo.org

737^th place

426^th place

11osti.gov

2,098^th place

1,146^th place

11st-andrews.ac.uk

1,053^rd place

1,274^th place

abler.com (Global: low place; English: low place)

help.abler.com

Abler (2021): "W/W (Weight/Weight)". Online page at Abler Help Center. Accessed on 2021-11-26.

adsabs.harvard.edu (Global: 14^th place; English: 9^th place)

ui.adsabs.harvard.edu

G.W. Greenwood (1969). "The Solubility of Gas Bubbles". Journal of Materials Science. 4 (4): 320–322. Bibcode:1969JMatS...4..320G. doi:10.1007/BF00550401. S2CID 93098036.
Tang, Yinglu; Hanus, Riley; Chen, Sin-wen; Snyder, Jeff (2015). "Solubility design leading to high figure of merit in low-cost Ce-CoSb3 skutterudites". Nature Communications. 6 (7584): 7584. Bibcode:2015NatCo...6.7584T. doi:10.1038/ncomms8584. PMC 4518255. PMID 26189943.
Skyner, R.; McDonagh, J. L.; Groom, C. R.; van Mourik, T.; Mitchell, J. B. O. (2015). "A Review of Methods for the Calculation of Solution Free Energies and the Modelling of Systems in Solution" (PDF). Phys Chem Chem Phys. 17 (9): 6174–91. Bibcode:2015PCCP...17.6174S. doi:10.1039/C5CP00288E. PMID 25660403.

archive.org (Global: 6^th place; English: 6^th place)

Kenneth J. Williamson (1994). Macroscale and Microscale Organic Experiments (2nd ed.). Lexington, Massachusetts: D. C, Heath. p. 40. ISBN 978-0-669-19429-6.
C. Houk; R. Post, eds. (1997). Chemistry, Concept and Problems. John Wiley & Sons. p. 121. ISBN 978-0-471-12120-6.

books.google.com (Global: 3^rd place; English: 3^rd place)

I.Y. Nekrasov (1996). Geochemistry, Mineralogy and Genesis of Gold Deposits. Taylor & Francis. pp. 135–136. ISBN 978-90-5410-723-1.

doi.org (Global: 2^nd place; English: 2^nd place)

IUPAC, Compendium of Chemical Terminology, 5th ed. (the "Gold Book") (2025). Online version: (2006–) "Solubility". doi:10.1351/goldbook.S05740
J. de Swaan Arons and G. A. M. Diepen (1966): "Gas—Gas Equilibria". Journal of Chemical Physics, volume 44, issue 6, page 2322. doi:10.1063/1.1727043
Tomlinson, Charles (1868-01-01). "On Supersaturated Saline Solutions". Philosophical Transactions of the Royal Society of London. 158 (158): 659–673. doi:10.1098/rstl.1868.0028. ISSN 0261-0523. S2CID 110079029.
Claudius Kormann, Detlef W. Bahnemann, and Michael R. Hoffmann (1988): "Preparation and characterization of quantum-size titanium dioxide". Journal of Physical Chemistry,volume 92, issue 18, pages 5196–5201. doi:10.1021/j100329a027
I. Lee and J. Lee (2012): "Measurement of mixing ratio and volume change of ethanol-water binary mixtures using suspended microchannel resonators". SENSORS, volume 2012, pages 1-3. doi:10.1109/ICSENS.2012.6411272.
Salvatore Filippone, Frank Heimanna and André Rassat (2002). "A highly water-soluble 2+1 b-cyclodextrin–fullerene conjugate". Chem. Commun. 2002 (14): 1508–1509. doi:10.1039/b202410a. PMID 12189867.
G.W. Greenwood (1969). "The Solubility of Gas Bubbles". Journal of Materials Science. 4 (4): 320–322. Bibcode:1969JMatS...4..320G. doi:10.1007/BF00550401. S2CID 93098036.
Dokoumetzidis, Aristides; Macheras, Panos (2006). "A century of dissolution research: From Noyes and Whitney to the Biopharmaceutics Classification System". Int. J. Pharm. 321 (1–2): 1–11. doi:10.1016/j.ijpharm.2006.07.011. PMID 16920290.
Wood, Maxwell; Toriyama, Michael; Dugar, Shristi; Male, James; Anand, Shashwat; Stevanović, Vladan; Snyder, Jeff (2020). "Phase Boundary Mapping of Tin-Doped ZnSb Reveals Thermodynamic Route to High Thermoelectric Efficiency". Advanced Energy Materials. 11 (20) 2100181. doi:10.1002/aenm.202100181. OSTI 1777525. S2CID 234807088.
Tang, Yinglu; Hanus, Riley; Chen, Sin-wen; Snyder, Jeff (2015). "Solubility design leading to high figure of merit in low-cost Ce-CoSb3 skutterudites". Nature Communications. 6 (7584): 7584. Bibcode:2015NatCo...6.7584T. doi:10.1038/ncomms8584. PMC 4518255. PMID 26189943.
Anand, Shashwat; Wolverton, Chris; Snyder, Jeff (2022). "Thermodynamic Guidelines for Maximum Solubility". Chemistry of Materials. 34 (4): 1638–1648. doi:10.1021/acs.chemmater.1c03715. S2CID 246516386.
Skyner, R.; McDonagh, J. L.; Groom, C. R.; van Mourik, T.; Mitchell, J. B. O. (2015). "A Review of Methods for the Calculation of Solution Free Energies and the Modelling of Systems in Solution" (PDF). Phys Chem Chem Phys. 17 (9): 6174–91. Bibcode:2015PCCP...17.6174S. doi:10.1039/C5CP00288E. PMID 25660403.
Tomasi, J.; Mennucci, B.; Cammi, R. (2005). "Quantum Mechanical Continuum Solvation Models". Chemical Reviews. 105 (8): 2999–3093. doi:10.1021/cr9904009. PMID 16092826.
Cramer, C. J.; Truhlar, D. G. (1999). "Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics". Chemical Reviews. 99 (8): 2161–2200. doi:10.1021/cr960149m. PMID 11849023.
Abramov, Y. A. (2015). "Major Source of Error in QSPR Prediction of Intrinsic Thermodynamic Solubility of Drugs: Solid vs Nonsolid State Contributions?". Molecular Pharmaceutics. 12 (6): 2126–2141. doi:10.1021/acs.molpharmaceut.5b00119. PMID 25880026.
Palmer, D. S.; McDonagh, J. L.; Mitchell, J. B. O.; van Mourik, T.; Fedorov, M. V. (2012). "First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules". Journal of Chemical Theory and Computation. 8 (9): 3322–3337. doi:10.1021/ct300345m. hdl:10023/25470. PMID 26605739. S2CID 26334468.
McDonagh, J. L.; Nath, N.; De Ferrari, L.; van Mourik, T.; Mitchell, J. B. O. (2014). "Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules". Journal of Chemical Information and Modeling. 54 (3): 844–856. doi:10.1021/ci4005805. PMC 3965570. PMID 24564264.
Lusci, A.; Pollastri, G.; Baldi, P. (2013). "Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules". Journal of Chemical Information and Modeling. 53 (7): 1563–1575. doi:10.1021/ci400187y. PMC 3739985. PMID 23795551.
Ran, Y.; N. Jain; S.H. Yalkowsky (2001). "Prediction of Aqueous Solubility of Organic Compounds by the General Solubility Equation (GSE)". Journal of Chemical Information and Modeling. 41 (5): 1208–1217. doi:10.1021/ci010287z. PMID 11604020.
Yalkowsky, S.H.; Valvani, S.C. (1980). "Solubility and partitioning I: solubility of nonelectrolytes in water". Journal of Pharmaceutical Sciences. 69 (8): 912–922. doi:10.1002/jps.2600690814. PMID 7400936.
Jain, N.; Yalkowsky, S.H. (2001). "Estimation of the aqueous solubility I: application to organic nonelectrolytes". Journal of Pharmaceutical Sciences. 90 (2): 234–252. doi:10.1002/1520-6017(200102)90:2<234::aid-jps14>3.0.co;2-v. PMID 11169540.

hdl.handle.net (Global: 66^th place; English: 34^th place)

McDonagh, J. L. (2015). Computing the Aqueous solubility of Organic Drug-Like Molecules and Understanding Hydrophobicity (Thesis). University of St Andrews. hdl:10023/6534.
Palmer, D. S.; McDonagh, J. L.; Mitchell, J. B. O.; van Mourik, T.; Fedorov, M. V. (2012). "First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules". Journal of Chemical Theory and Computation. 8 (9): 3322–3337. doi:10.1021/ct300345m. hdl:10023/25470. PMID 26605739. S2CID 26334468.

iupac.org (Global: 1,291^st place; English: 1,832^nd place)

goldbook.iupac.org

IUPAC, Compendium of Chemical Terminology, 5th ed. (the "Gold Book") (2025). Online version: (2006–) "Solubility". doi:10.1351/goldbook.S05740

nih.gov (Global: 5^th place; English: 5^th place)

pubmed.ncbi.nlm.nih.gov

Salvatore Filippone, Frank Heimanna and André Rassat (2002). "A highly water-soluble 2+1 b-cyclodextrin–fullerene conjugate". Chem. Commun. 2002 (14): 1508–1509. doi:10.1039/b202410a. PMID 12189867.
Dokoumetzidis, Aristides; Macheras, Panos (2006). "A century of dissolution research: From Noyes and Whitney to the Biopharmaceutics Classification System". Int. J. Pharm. 321 (1–2): 1–11. doi:10.1016/j.ijpharm.2006.07.011. PMID 16920290.
Tang, Yinglu; Hanus, Riley; Chen, Sin-wen; Snyder, Jeff (2015). "Solubility design leading to high figure of merit in low-cost Ce-CoSb3 skutterudites". Nature Communications. 6 (7584): 7584. Bibcode:2015NatCo...6.7584T. doi:10.1038/ncomms8584. PMC 4518255. PMID 26189943.
Skyner, R.; McDonagh, J. L.; Groom, C. R.; van Mourik, T.; Mitchell, J. B. O. (2015). "A Review of Methods for the Calculation of Solution Free Energies and the Modelling of Systems in Solution" (PDF). Phys Chem Chem Phys. 17 (9): 6174–91. Bibcode:2015PCCP...17.6174S. doi:10.1039/C5CP00288E. PMID 25660403.
Tomasi, J.; Mennucci, B.; Cammi, R. (2005). "Quantum Mechanical Continuum Solvation Models". Chemical Reviews. 105 (8): 2999–3093. doi:10.1021/cr9904009. PMID 16092826.
Cramer, C. J.; Truhlar, D. G. (1999). "Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics". Chemical Reviews. 99 (8): 2161–2200. doi:10.1021/cr960149m. PMID 11849023.
Abramov, Y. A. (2015). "Major Source of Error in QSPR Prediction of Intrinsic Thermodynamic Solubility of Drugs: Solid vs Nonsolid State Contributions?". Molecular Pharmaceutics. 12 (6): 2126–2141. doi:10.1021/acs.molpharmaceut.5b00119. PMID 25880026.
Palmer, D. S.; McDonagh, J. L.; Mitchell, J. B. O.; van Mourik, T.; Fedorov, M. V. (2012). "First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules". Journal of Chemical Theory and Computation. 8 (9): 3322–3337. doi:10.1021/ct300345m. hdl:10023/25470. PMID 26605739. S2CID 26334468.
McDonagh, J. L.; Nath, N.; De Ferrari, L.; van Mourik, T.; Mitchell, J. B. O. (2014). "Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules". Journal of Chemical Information and Modeling. 54 (3): 844–856. doi:10.1021/ci4005805. PMC 3965570. PMID 24564264.
Lusci, A.; Pollastri, G.; Baldi, P. (2013). "Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules". Journal of Chemical Information and Modeling. 53 (7): 1563–1575. doi:10.1021/ci400187y. PMC 3739985. PMID 23795551.
Ran, Y.; N. Jain; S.H. Yalkowsky (2001). "Prediction of Aqueous Solubility of Organic Compounds by the General Solubility Equation (GSE)". Journal of Chemical Information and Modeling. 41 (5): 1208–1217. doi:10.1021/ci010287z. PMID 11604020.
Yalkowsky, S.H.; Valvani, S.C. (1980). "Solubility and partitioning I: solubility of nonelectrolytes in water". Journal of Pharmaceutical Sciences. 69 (8): 912–922. doi:10.1002/jps.2600690814. PMID 7400936.
Jain, N.; Yalkowsky, S.H. (2001). "Estimation of the aqueous solubility I: application to organic nonelectrolytes". Journal of Pharmaceutical Sciences. 90 (2): 234–252. doi:10.1002/1520-6017(200102)90:2<234::aid-jps14>3.0.co;2-v. PMID 11169540.

ncbi.nlm.nih.gov

Tang, Yinglu; Hanus, Riley; Chen, Sin-wen; Snyder, Jeff (2015). "Solubility design leading to high figure of merit in low-cost Ce-CoSb3 skutterudites". Nature Communications. 6 (7584): 7584. Bibcode:2015NatCo...6.7584T. doi:10.1038/ncomms8584. PMC 4518255. PMID 26189943.
McDonagh, J. L.; Nath, N.; De Ferrari, L.; van Mourik, T.; Mitchell, J. B. O. (2014). "Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules". Journal of Chemical Information and Modeling. 54 (3): 844–856. doi:10.1021/ci4005805. PMC 3965570. PMID 24564264.
Lusci, A.; Pollastri, G.; Baldi, P. (2013). "Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules". Journal of Chemical Information and Modeling. 53 (7): 1563–1575. doi:10.1021/ci400187y. PMC 3739985. PMID 23795551.

osti.gov (Global: 2,098^th place; English: 1,146^th place)

Wood, Maxwell; Toriyama, Michael; Dugar, Shristi; Male, James; Anand, Shashwat; Stevanović, Vladan; Snyder, Jeff (2020). "Phase Boundary Mapping of Tin-Doped ZnSb Reveals Thermodynamic Route to High Thermoelectric Efficiency". Advanced Energy Materials. 11 (20) 2100181. doi:10.1002/aenm.202100181. OSTI 1777525. S2CID 234807088.

scientificamerican.com (Global: 1,110^th place; English: 817^th place)

"What substances, such as cerium sulfate, have a lower solubility when they are heated?". Scientific American. Retrieved 28 May 2014.

semanticscholar.org (Global: 15^th place; English: 8^th place)

api.semanticscholar.org

Tomlinson, Charles (1868-01-01). "On Supersaturated Saline Solutions". Philosophical Transactions of the Royal Society of London. 158 (158): 659–673. doi:10.1098/rstl.1868.0028. ISSN 0261-0523. S2CID 110079029.
G.W. Greenwood (1969). "The Solubility of Gas Bubbles". Journal of Materials Science. 4 (4): 320–322. Bibcode:1969JMatS...4..320G. doi:10.1007/BF00550401. S2CID 93098036.
Wood, Maxwell; Toriyama, Michael; Dugar, Shristi; Male, James; Anand, Shashwat; Stevanović, Vladan; Snyder, Jeff (2020). "Phase Boundary Mapping of Tin-Doped ZnSb Reveals Thermodynamic Route to High Thermoelectric Efficiency". Advanced Energy Materials. 11 (20) 2100181. doi:10.1002/aenm.202100181. OSTI 1777525. S2CID 234807088.
Anand, Shashwat; Wolverton, Chris; Snyder, Jeff (2022). "Thermodynamic Guidelines for Maximum Solubility". Chemistry of Materials. 34 (4): 1638–1648. doi:10.1021/acs.chemmater.1c03715. S2CID 246516386.
Palmer, D. S.; McDonagh, J. L.; Mitchell, J. B. O.; van Mourik, T.; Fedorov, M. V. (2012). "First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules". Journal of Chemical Theory and Computation. 8 (9): 3322–3337. doi:10.1021/ct300345m. hdl:10023/25470. PMID 26605739. S2CID 26334468.

st-andrews.ac.uk (Global: 1,053^rd place; English: 1,274^th place)

research-repository.st-andrews.ac.uk

Skyner, R.; McDonagh, J. L.; Groom, C. R.; van Mourik, T.; Mitchell, J. B. O. (2015). "A Review of Methods for the Calculation of Solution Free Energies and the Modelling of Systems in Solution" (PDF). Phys Chem Chem Phys. 17 (9): 6174–91. Bibcode:2015PCCP...17.6174S. doi:10.1039/C5CP00288E. PMID 25660403.

web.archive.org (Global: 1^st place; English: 1^st place)

Rogers, Elizabeth; Stovall, Iris (2000). "Fundamentals of Chemistry: Solubility". Department of Chemistry. University of Wisconsin. Archived from the original on 13 April 2015. Retrieved 22 April 2015.

wisc.edu (Global: 891^st place; English: 533^rd place)

chem.wisc.edu

Rogers, Elizabeth; Stovall, Iris (2000). "Fundamentals of Chemistry: Solubility". Department of Chemistry. University of Wisconsin. Archived from the original on 13 April 2015. Retrieved 22 April 2015.

worldcat.org (Global: 4^th place; English: 4^th place)

search.worldcat.org

Tomlinson, Charles (1868-01-01). "On Supersaturated Saline Solutions". Philosophical Transactions of the Royal Society of London. 158 (158): 659–673. doi:10.1098/rstl.1868.0028. ISSN 0261-0523. S2CID 110079029.

zenodo.org (Global: 737^th place; English: 426^th place)

Dokoumetzidis, Aristides; Macheras, Panos (2006). "A century of dissolution research: From Noyes and Whitney to the Biopharmaceutics Classification System". Int. J. Pharm. 321 (1–2): 1–11. doi:10.1016/j.ijpharm.2006.07.011. PMID 16920290.

Solubility (English Wikipedia)

abler.com (Global: low place; English: low place)

help.abler.com

adsabs.harvard.edu (Global: 14th place; English: 9th place)

ui.adsabs.harvard.edu

archive.org (Global: 6th place; English: 6th place)

books.google.com (Global: 3rd place; English: 3rd place)

doi.org (Global: 2nd place; English: 2nd place)

hdl.handle.net (Global: 66th place; English: 34th place)

iupac.org (Global: 1,291st place; English: 1,832nd place)