"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
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MeSH Number(s) |
G01.906
|
Concept/Terms |
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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 |
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1994 | 0 | 2 | 2 |
1995 | 0 | 1 | 1 |
1996 | 0 | 1 | 1 |
1997 | 0 | 1 | 1 |
1999 | 0 | 5 | 5 |
2000 | 0 | 5 | 5 |
2001 | 0 | 1 | 1 |
2003 | 1 | 2 | 3 |
2004 | 0 | 6 | 6 |
2005 | 2 | 9 | 11 |
2006 | 1 | 4 | 5 |
2007 | 0 | 5 | 5 |
2008 | 2 | 5 | 7 |
2009 | 0 | 3 | 3 |
2010 | 0 | 7 | 7 |
2011 | 1 | 6 | 7 |
2012 | 0 | 9 | 9 |
2013 | 1 | 6 | 7 |
2014 | 0 | 6 | 6 |
2015 | 1 | 5 | 6 |
2016 | 1 | 6 | 7 |
2017 | 0 | 3 | 3 |
2018 | 0 | 4 | 4 |
2019 | 0 | 5 | 5 |
2020 | 1 | 2 | 3 |
2021 | 0 | 2 | 2 |
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Below are the most recent publications written about "Thermodynamics" by people in Profiles.
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Response to Comment on "Enthalpy of Uranium Adsorption onto Hematite". Environ Sci Technol. 2021 03 02; 55(5):3444-3446.
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SAAFEC-SEQ: A Sequence-Based Method for Predicting the Effect of Single Point Mutations on Protein Thermodynamic Stability. Int J Mol Sci. 2021 Jan 09; 22(2).
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Enthalpy of Uranium Adsorption onto Hematite. Environ Sci Technol. 2020 12 01; 54(23):15004-15012.
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Fundamental Principles of the Thermodynamics and Kinetics of Protein Adsorption to Material Surfaces. Colloids Surf B Biointerfaces. 2020 Jul; 191:110992.
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The challenge of RNA branching prediction: a parametric analysis of multiloop initiation under thermodynamic optimization. J Struct Biol. 2020 04 01; 210(1):107475.
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Dynamic allostery-based molecular workings of kinase:peptide complexes. Proc Natl Acad Sci U S A. 2019 07 23; 116(30):15052-15061.
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Differences in the Relaxometric Properties of Regioisomeric Benzyl-DOTA Bifunctional Chelators: Implications for Molecular Imaging. Bioconjug Chem. 2019 05 15; 30(5):1530-1538.
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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics. J Vis Exp. 2019 04 12; (146).
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Free Energies of Catalytic Species Adsorbed to Pt(111) Surfaces under Liquid Solvent Calculated Using Classical and Quantum Approaches. J Chem Inf Model. 2019 05 28; 59(5):2190-2198.
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Structural Perspective on Revealing and Altering Molecular Functions of Genetic Variants Linked with Diseases. Int J Mol Sci. 2019 Jan 28; 20(3).