 Models, Chemical
"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
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| MeSH Number(s) |
E05.599.495
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| Concept/Terms |
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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 |
|---|
| 1984 | 0 | 1 | 1 | | 1991 | 0 | 1 | 1 | | 1993 | 1 | 1 | 2 | | 1994 | 0 | 3 | 3 | | 1995 | 0 | 5 | 5 | | 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 | 3 | 6 | 9 | | 2003 | 1 | 6 | 7 | | 2004 | 4 | 3 | 7 | | 2005 | 2 | 10 | 12 | | 2006 | 5 | 6 | 11 | | 2007 | 5 | 10 | 15 | | 2008 | 5 | 3 | 8 | | 2009 | 4 | 3 | 7 | | 2010 | 2 | 3 | 5 | | 2011 | 1 | 2 | 3 | | 2012 | 3 | 1 | 4 | | 2013 | 5 | 1 | 6 | | 2014 | 1 | 4 | 5 | | 2015 | 7 | 3 | 10 | | 2016 | 2 | 5 | 7 | | 2017 | 0 | 3 | 3 | | 2018 | 0 | 1 | 1 | | 2021 | 1 | 1 | 2 |
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Below are the most recent publications written about "Models, Chemical" by people in Profiles.
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Wilkinson ME, Fica SM, Galej WP, Nagai K. Structural basis for conformational equilibrium of the catalytic spliceosome. Mol Cell. 2021 04 01; 81(7):1439-1452.e9.
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Pillon MC, Frazier MN, Dillard LB, Williams JG, Kocaman S, Krahn JM, Perera L, Hayne CK, Gordon J, Stewart ZD, Sobhany M, Deterding LJ, Hsu AL, Dandey VP, Borgnia MJ, Stanley RE. 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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Upadhyay PP, Sun CC, Bond AD. 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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Zhang R, Kumar N, Ross JL, Gardel ML, de Pablo JJ. 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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Paul S, Sun CC. 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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Harris ME, York DM, Piccirilli JA, Anderson VE. Kinetic Isotope Effect Analysis of RNA 2'-O-Transphosphorylation. Methods Enzymol. 2017; 596:433-457.
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Paul S, Taylor LJ, Murphy B, Krzyzaniak J, Dawson N, Mullarney MP, Meenan P, Sun CC. Mechanism and Kinetics of Punch Sticking of Pharmaceuticals. J Pharm Sci. 2017 01; 106(1):151-158.
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Kratochvil HT, Carr JK, Matulef K, Annen AW, Li H, Maj M, Ostmeyer J, Serrano AL, Raghuraman H, Moran SD, Skinner JL, Perozo E, Roux B, Valiyaveetil FI, Zanni MT. Instantaneous ion configurations in the K+ ion channel selectivity filter revealed by 2D IR spectroscopy. Science. 2016 09 02; 353(6303):1040-1044.
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Chung J, Granja I, Taylor MG, Mpourmpakis G, Asplin JR, Rimer JD. Molecular modifiers reveal a mechanism of pathological crystal growth inhibition. Nature. 2016 08 25; 536(7617):446-50.
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Kinloch AJ, Taylor AC, Techapaitoon M, Teo WS, Sprenger S. From matrix nano- and micro-phase tougheners to composite macro-properties. Philos Trans A Math Phys Eng Sci. 2016 Jul 13; 374(2071):20150275.
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