"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 |
|---|
| 1994 | 0 | 3 | 3 |
| 1995 | 0 | 3 | 3 |
| 1996 | 0 | 2 | 2 |
| 1997 | 1 | 7 | 8 |
| 1998 | 0 | 4 | 4 |
| 1999 | 0 | 3 | 3 |
| 2000 | 0 | 4 | 4 |
| 2001 | 0 | 6 | 6 |
| 2002 | 2 | 5 | 7 |
| 2003 | 1 | 5 | 6 |
| 2004 | 3 | 3 | 6 |
| 2005 | 2 | 9 | 11 |
| 2006 | 4 | 6 | 10 |
| 2007 | 5 | 10 | 15 |
| 2008 | 5 | 2 | 7 |
| 2009 | 4 | 3 | 7 |
| 2010 | 2 | 3 | 5 |
| 2011 | 1 | 3 | 4 |
| 2012 | 3 | 1 | 4 |
| 2013 | 5 | 1 | 6 |
| 2014 | 1 | 3 | 4 |
| 2015 | 7 | 3 | 10 |
| 2016 | 2 | 4 | 6 |
| 2017 | 0 | 4 | 4 |
| 2018 | 0 | 1 | 1 |
| 2020 | 1 | 0 | 1 |
| 2021 | 1 | 1 | 2 |
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click here.
Below are the most recent publications written about "Models, Chemical" by people in Profiles.
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Structural basis for conformational equilibrium of the catalytic spliceosome. Mol Cell. 2021 04 01; 81(7):1439-1452.e9.
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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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Physical Constraints on Epistasis. Mol Biol Evol. 2020 10 01; 37(10):2865-2874.
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Relating the tableting behavior of piroxicam polytypes to their crystal structures using energy-vector models. Int J Pharm. 2018 May 30; 543(1-2):46-51.
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Interplay of structure, elasticity, and dynamics in actin-based nematic materials. Proc Natl Acad Sci U S A. 2018 01 09; 115(2):E124-E133.
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Dependence of Friability on Tablet Mechanical Properties and a Predictive Approach for Binary Mixtures. Pharm Res. 2017 Dec; 34(12):2901-2909.
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Kinetic Isotope Effect Analysis of RNA 2'-O-Transphosphorylation. Methods Enzymol. 2017; 596:433-457.
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Elongation affinity, activation barrier, and stability of Aß42 oligomers/fibrils in physiological saline. Biochem Biophys Res Commun. 2017 05 27; 487(2):444-449.
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Mechanism and Kinetics of Punch Sticking of Pharmaceuticals. J Pharm Sci. 2017 01; 106(1):151-158.
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Instantaneous ion configurations in the K+ ion channel selectivity filter revealed by 2D IR spectroscopy. Science. 2016 09 02; 353(6303):1040-1044.