"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 |
|---|
| 1997 | 0 | 1 | 1 |
| 1998 | 0 | 1 | 1 |
| 2002 | 0 | 2 | 2 |
| 2003 | 0 | 3 | 3 |
| 2004 | 3 | 3 | 6 |
| 2005 | 1 | 11 | 12 |
| 2006 | 2 | 3 | 5 |
| 2007 | 0 | 3 | 3 |
| 2008 | 2 | 6 | 8 |
| 2009 | 1 | 4 | 5 |
| 2010 | 1 | 1 | 2 |
| 2011 | 2 | 3 | 5 |
| 2012 | 1 | 3 | 4 |
| 2013 | 1 | 4 | 5 |
| 2014 | 1 | 0 | 1 |
| 2015 | 0 | 2 | 2 |
| 2017 | 1 | 0 | 1 |
| 2019 | 0 | 1 | 1 |
| 2020 | 0 | 1 | 1 |
| 2021 | 0 | 1 | 1 |
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Below are the most recent publications written about "Models, Chemical" by people in Profiles.
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Baas BJ, Medellin BP, LeVieux JA, Erwin K, Lancaster EB, Johnson WH, Kaoud TS, Moreno RY, de Ruijter M, Babbitt PC, Zhang YJ, Whitman CP. Kinetic and Structural Analysis of Two Linkers in the Tautomerase Superfamily: Analysis and Implications. Biochemistry. 2021 06 08; 60(22):1776-1786.
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Kraus J, Gupta R, Lu M, Gronenborn AM, Akke M, Polenova T. Accurate Backbone 13 C and 15 N Chemical Shift Tensors in Galectin-3 Determined by MAS NMR and QM/MM: Details of Structure and Environment Matter. Chemphyschem. 2020 07 02; 21(13):1436-1443.
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Bai Y, Moo-Young M, Anderson WA. A mechanistic model for gas-liquid mass transfer prediction in a rocking disposable bioreactor. Biotechnol Bioeng. 2019 08; 116(8):1986-1998.
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Lewin ER, Dasgupta A, Valdes R, Stickle DF. Model analysis of bidirectional interference in two-stage labeled-ligand immunoassays. Clin Biochem. 2017 Dec; 50(18):1188-1197.
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DePalma JW, Wang J, Wexler AS, Johnston MV. Growth of Ammonium Bisulfate Clusters by Adsorption of Oxygenated Organic Molecules. J Phys Chem A. 2015 Nov 12; 119(45):11191-8.
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Ara?jo SS, Neves CM, Guimar?es SL, Whitman CP, Johnson WH, Aparicio R, Nagem RA. Structural and kinetic characterization of recombinant 2-hydroxymuconate semialdehyde dehydrogenase from Pseudomonas putida G7. Arch Biochem Biophys. 2015 Aug 01; 579:8-17.
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Wang P, Yap GP, Riordan CG. Five-coordinate M(II)-semiquinonate (M = Fe, Mn, Co) complexes: reactivity models of the catechol dioxygenases. Chem Commun (Camb). 2014 Jun 04; 50(44):5871-3.
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Alibabaei L, Brennaman MK, Norris MR, Kalanyan B, Song W, Losego MD, Concepcion JJ, Binstead RA, Parsons GN, Meyer TJ. Solar water splitting in a molecular photoelectrochemical cell. Proc Natl Acad Sci U S A. 2013 Dec 10; 110(50):20008-13.
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Vannucci AK, Alibabaei L, Losego MD, Concepcion JJ, Kalanyan B, Parsons GN, Meyer TJ. Crossing the divide between homogeneous and heterogeneous catalysis in water oxidation. Proc Natl Acad Sci U S A. 2013 Dec 24; 110(52):20918-22.
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Lau EY, Wong SE, Baker SE, Bearinger JP, Koziol L, Valdez CA, Satcher JH, Aines RD, Lightstone FC. Comparison and analysis of zinc and cobalt-based systems as catalytic entities for the hydration of carbon dioxide. PLoS One. 2013; 8(6):e66187.