"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 |
|---|
| 2009 | 0 | 1 | 1 |
| 2010 | 0 | 1 | 1 |
| 2011 | 0 | 1 | 1 |
| 2012 | 0 | 1 | 1 |
| 2013 | 0 | 3 | 3 |
| 2014 | 0 | 1 | 1 |
| 2016 | 0 | 2 | 2 |
| 2017 | 0 | 1 | 1 |
| 2018 | 1 | 3 | 4 |
| 2020 | 0 | 1 | 1 |
| 2021 | 0 | 2 | 2 |
| 2022 | 1 | 0 | 1 |
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Below are the most recent publications written about "Quantum Theory" by people in Profiles.
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Facilitating ab initio QM/MM free energy simulations by Gaussian process regression with derivative observations. Phys Chem Chem Phys. 2022 Oct 27; 24(41):25134-25143.
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Machine-Learning-Assisted Free Energy Simulation of Solution-Phase and Enzyme Reactions. J Chem Theory Comput. 2021 Sep 14; 17(9):5745-5758.
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Light-assisted anticancer photodynamic therapy using porphyrin-doped nanoencapsulates. J Photochem Photobiol B. 2021 Jul; 220:112209.
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Daylight-Induced Antibacterial and Antiviral Nanofibrous Membranes Containing Vitamin K Derivatives for Personal Protective Equipment. ACS Appl Mater Interfaces. 2020 Nov 04; 12(44):49416-49430.
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Representation of the QM Subsystem for Long-Range Electrostatic Interaction in Non-Periodic Ab Initio QM/MM Calculations. Molecules. 2018 Sep 29; 23(10).
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Efficient Computation of Free Energy Surfaces of Diels?Alder Reactions in Explicit Solvent at Ab Initio QM/MM Level. Molecules. 2018 Sep 28; 23(10).
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Do Better Quality Embedding Potentials Accelerate the Convergence of QM/MM Models? The Case of Solvated Acid Clusters. Molecules. 2018 Sep 26; 23(10).
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Lewis Acid Activation of the Ferrous Heme-NO Fragment toward the N-N Coupling Reaction with NO To Generate N2O. J Am Chem Soc. 2018 03 28; 140(12):4204-4207.
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Enhancing the Acylation Activity of Acetic Acid by Formation of an Intermediate Aromatic Ester. ChemSusChem. 2017 07 10; 10(13):2823-2832.
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Direct carbon-carbon coupling of furanics with acetic acid over Brønsted zeolites. Sci Adv. 2016 09; 2(9):e1601072.