"Quantum Theory" 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.
The theory that the radiation and absorption of energy take place in definite quantities called quanta (E) which vary in size and are defined by the equation E=hv in which h is Planck's constant and v is the frequency of the radiation.
| Descriptor ID |
D011789
|
| MeSH Number(s) |
H01.671.579.800
|
| Concept/Terms |
Quantum Theory- Quantum Theory
- Quantum Theories
- Theories, Quantum
- Theory, Quantum
|
Below are MeSH descriptors whose meaning is more general than "Quantum Theory".
Below are MeSH descriptors whose meaning is more specific than "Quantum Theory".
This graph shows the total number of publications written about "Quantum Theory" by people in this website by year, and whether "Quantum Theory" 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 |
|---|
| 2003 | 0 | 1 | 1 |
| 2004 | 0 | 1 | 1 |
| 2005 | 0 | 1 | 1 |
| 2015 | 1 | 0 | 1 |
| 2017 | 2 | 7 | 9 |
| 2018 | 3 | 7 | 10 |
| 2019 | 0 | 3 | 3 |
| 2021 | 0 | 2 | 2 |
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Below are the most recent publications written about "Quantum Theory" by people in Profiles.
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Surface Engineering of Graphene through Heterobifunctional Supramolecular-Covalent Scaffolds for Rapid COVID-19 Biomarker Detection. ACS Appl Mater Interfaces. 2021 Sep 15; 13(36):43696-43707.
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Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD. Molecules. 2021 Aug 17; 26(16).
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High-Throughput Screening and Quantum Mechanics for Identifying Potent Inhibitors Against Mac1 Domain of SARS-CoV-2 Nsp3. IEEE/ACM Trans Comput Biol Bioinform. 2021 Jul-Aug; 18(4):1262-1270.
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Quantum simulations of SARS-CoV-2 main protease Mpro enable high-quality scoring of diverse ligands. J Comput Aided Mol Des. 2021 09; 35(9):963-971.
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A computational evaluation of targeted oxidation strategy (TOS) for potential inhibition of SARS-CoV-2 by disulfiram and analogues. Biophys Chem. 2021 09; 276:106610.
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Quantum Machine Learning Algorithms for Drug Discovery Applications. J Chem Inf Model. 2021 06 28; 61(6):2641-2647.
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Tuning the Computational Evaluation of Spectroscopic, ELF, LOL, NCI analysis and Molecular Docking of Novel Anti COVID-19 Molecule 4-Dimethylamino Pyridinium 3, 5-Dichlorosalicylate. Spectrochim Acta A Mol Biomol Spectrosc. 2021 Oct 05; 259:119907.
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Exploring the potential of novel phenolic compounds as potential therapeutic candidates against SARS-CoV-2, using quantum chemistry, molecular docking and dynamic studies. Bioorg Med Chem Lett. 2021 07 01; 43:128079.
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Proposal of novel natural inhibitors of severe acute respiratory syndrome coronavirus 2 main protease: Molecular docking and ab initio fragment molecular orbital calculations. Biophys Chem. 2021 Aug; 275:106608.
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Tuning Proton Transfer Thermodynamics in SARS-CoV-2 Main Protease: Implications for Catalysis and Inhibitor Design. J Phys Chem Lett. 2021 May 06; 12(17):4195-4202.