"Models, Chemical" 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.
Theoretical representations that simulate the behavior or activity of chemical processes or phenomena; includes the use of mathematical equations, computers, and other electronic equipment.
| Descriptor ID |
D008956
|
| MeSH Number(s) |
E05.599.495
|
| Concept/Terms |
|
Below are MeSH descriptors whose meaning is more general than "Models, Chemical".
Below are MeSH descriptors whose meaning is more specific than "Models, Chemical".
This graph shows the total number of publications written about "Models, Chemical" by people in this website by year, and whether "Models, Chemical" 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 |
|---|
| 1995 | 0 | 4 | 4 |
| 1996 | 0 | 3 | 3 |
| 1997 | 0 | 7 | 7 |
| 1998 | 0 | 2 | 2 |
| 1999 | 0 | 3 | 3 |
| 2000 | 1 | 3 | 4 |
| 2001 | 0 | 5 | 5 |
| 2002 | 0 | 5 | 5 |
| 2003 | 0 | 6 | 6 |
| 2004 | 1 | 15 | 16 |
| 2005 | 5 | 13 | 18 |
| 2006 | 5 | 5 | 10 |
| 2007 | 4 | 8 | 12 |
| 2008 | 2 | 4 | 6 |
| 2009 | 1 | 4 | 5 |
| 2010 | 4 | 3 | 7 |
| 2011 | 1 | 6 | 7 |
| 2012 | 1 | 1 | 2 |
| 2013 | 0 | 3 | 3 |
| 2015 | 1 | 1 | 2 |
| 2016 | 0 | 1 | 1 |
| 2018 | 0 | 1 | 1 |
| 2019 | 1 | 0 | 1 |
| 2021 | 0 | 2 | 2 |
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Below are the most recent publications written about "Models, Chemical" by people in Profiles.
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Supercoiling and looping promote DNA base accessibility and coordination among distant sites. Nat Commun. 2021 09 28; 12(1):5683.
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Cryo-EM structures of the SARS-CoV-2 endoribonuclease Nsp15 reveal insight into nuclease specificity and dynamics. Nat Commun. 2021 01 27; 12(1):636.
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Direct Z-Scheme charge transfer in heterostructured MoO3/g-C3N4 photocatalysts and the generation of active radicals in photocatalytic dye degradations. Environ Pollut. 2019 Jul; 250:338-345.
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Efficiency measures the conversion of agonist binding energy into receptor conformational change. J Gen Physiol. 2019 04 01; 151(4):465-477.
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The shielding effect of metal complexes on the binding affinities of ligands to metalloproteins. Phys Chem Chem Phys. 2018 Dec 19; 21(1):205-216.
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Regulation of protein-ligand binding affinity by hydrogen bond pairing. Sci Adv. 2016 03; 2(3):e1501240.
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Design of Protein Multi-specificity Using an Independent Sequence Search Reduces the Barrier to Low Energy Sequences. PLoS Comput Biol. 2015 Jul; 11(7):e1004300.
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Atmospheric pressure anion mass spectrometry: electron affinities and activation energies of thermal electron attachment - perfluoromethylcyclohexane, C7F14. Rapid Commun Mass Spectrom. 2015 Jun 30; 29(12):1165-77.
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Alignment and nonlinear elasticity in biopolymer gels. Phys Rev E Stat Nonlin Soft Matter Phys. 2015 Apr; 91(4):042710.
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Envisioning the dynamics and flexibility of Mre11-Rad50-Nbs1 complex to decipher its roles in DNA replication and repair. Prog Biophys Mol Biol. 2015 Mar; 117(2-3):182-193.