"Thermodynamics" is a descriptor in the National Library of Medicine's controlled vocabulary thesaurus,
MeSH (Medical Subject Headings). Descriptors are arranged in a hierarchical structure,
which enables searching at various levels of specificity.
A rigorously mathematical analysis of energy relationships (heat, work, temperature, and equilibrium). It describes systems whose states are determined by thermal parameters, such as temperature, in addition to mechanical and electromagnetic parameters. (From Hawley's Condensed Chemical Dictionary, 12th ed)
| Descriptor ID |
D013816
|
| MeSH Number(s) |
G01.906
|
| Concept/Terms |
|
Below are MeSH descriptors whose meaning is more general than "Thermodynamics".
Below are MeSH descriptors whose meaning is more specific than "Thermodynamics".
This graph shows the total number of publications written about "Thermodynamics" by people in this website by year, and whether "Thermodynamics" was a major or minor topic of these publications.
To see the data from this visualization as text,
click here.
| Year | Major Topic | Minor Topic | Total |
|---|
| 1993 | 0 | 1 | 1 |
| 1995 | 0 | 1 | 1 |
| 2002 | 0 | 5 | 5 |
| 2003 | 0 | 5 | 5 |
| 2004 | 0 | 3 | 3 |
| 2005 | 1 | 5 | 6 |
| 2006 | 0 | 2 | 2 |
| 2007 | 0 | 3 | 3 |
| 2008 | 2 | 5 | 7 |
| 2009 | 1 | 1 | 2 |
| 2010 | 1 | 5 | 6 |
| 2011 | 2 | 3 | 5 |
| 2012 | 1 | 1 | 2 |
| 2016 | 0 | 2 | 2 |
| 2021 | 0 | 1 | 1 |
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Below are the most recent publications written about "Thermodynamics" by people in Profiles.
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Herman CE, Xu X, Traylor SJ, Ghose S, Li ZJ, Lenhoff AM. Behavior of weakly adsorbing protein impurities in flow-through ion-exchange chromatography. J Chromatogr A. 2022 Feb 08; 1664:462788.
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Bauve E, Vernon BC, Ye D, Rogers DM, Siegrist CM, Carson BD, Rempe SB, Zheng A, Kielian M, Shreve AP, Kent MS. Method for measuring the unbinding energy of strongly-bound membrane-associated proteins. Biochim Biophys Acta. 2016 11; 1858(11):2753-2762.
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Huwe PJ, Xu Q, Shapovalov MV, Modi V, Andrake MD, Dunbrack RL. Biological function derived from predicted structures in CASP11. Proteins. 2016 Sep; 84 Suppl 1:370-91.
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Iyer P, Srinivasan A, Singh SK, Mascara GP, Zayitova S, Sidone B, Fouquerel E, Svilar D, Sobol RW, Bobola MS, Silber JR, Gold B. Synthesis and characterization of DNA minor groove binding alkylating agents. Chem Res Toxicol. 2013 Jan 18; 26(1):156-68.
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DePalma JW, Bzdek BR, Doren DJ, Johnston MV. Structure and energetics of nanometer size clusters of sulfuric acid with ammonia and dimethylamine. J Phys Chem A. 2012 Jan 26; 116(3):1030-40.
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Shi L, Kümmel D, Coleman J, Melia TJ, Giraudo CG. Dual roles of Munc18-1 rely on distinct binding modes of the central cavity with Stx1A and SNARE complex. Mol Biol Cell. 2011 Nov; 22(21):4150-60.
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Rogers DM, Rempe SB. Probing the thermodynamics of competitive ion binding using minimum energy structures. J Phys Chem B. 2011 Jul 28; 115(29):9116-29.
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Nagel ZD, Dong M, Bahnson BJ, Klinman JP. Impaired protein conformational landscapes as revealed in anomalous Arrhenius prefactors. Proc Natl Acad Sci U S A. 2011 Jun 28; 108(26):10520-5.
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Bhat KL, Markham GD, Larkin JD, Bock CW. Thermodynamics of boroxine formation from the aliphatic boronic acid monomers R-B(OH)2 (R = H, H3C, H2N, HO, and F): a computational investigation. J Phys Chem A. 2011 Jul 07; 115(26):7785-93.
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Sahin E, Jordan JL, Spatara ML, Naranjo A, Costanzo JA, Weiss WF, Robinson AS, Fernandez EJ, Roberts CJ. Computational design and biophysical characterization of aggregation-resistant point mutations for ?D crystallin illustrate a balance of conformational stability and intrinsic aggregation propensity. Biochemistry. 2011 Feb 8; 50(5):628-39.