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A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions
This article is probably the first such comprehensive review of theoretical methods for estimating the energy of intramolecular hydrogen bonds or other interactions that are frequently the subject of scientific research. Rather than on a plethora of numerical data, the main focus is on discussing th...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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MDPI
2020
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7728086/ https://www.ncbi.nlm.nih.gov/pubmed/33255559 http://dx.doi.org/10.3390/molecules25235512 |
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author | Jabłoński, Mirosław |
author_facet | Jabłoński, Mirosław |
author_sort | Jabłoński, Mirosław |
collection | PubMed |
description | This article is probably the first such comprehensive review of theoretical methods for estimating the energy of intramolecular hydrogen bonds or other interactions that are frequently the subject of scientific research. Rather than on a plethora of numerical data, the main focus is on discussing the theoretical rationale of each method. Additionally, attention is paid to the fact that it is very often possible to use several variants of a particular method. Both of the methods themselves and their variants often give wide ranges of the obtained estimates. Attention is drawn to the fact that the applicability of a particular method may be significantly limited by various factors that disturb the reliability of the estimation, such as considerable structural changes or new important interactions in the reference system. |
format | Online Article Text |
id | pubmed-7728086 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-77280862020-12-11 A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions Jabłoński, Mirosław Molecules Review This article is probably the first such comprehensive review of theoretical methods for estimating the energy of intramolecular hydrogen bonds or other interactions that are frequently the subject of scientific research. Rather than on a plethora of numerical data, the main focus is on discussing the theoretical rationale of each method. Additionally, attention is paid to the fact that it is very often possible to use several variants of a particular method. Both of the methods themselves and their variants often give wide ranges of the obtained estimates. Attention is drawn to the fact that the applicability of a particular method may be significantly limited by various factors that disturb the reliability of the estimation, such as considerable structural changes or new important interactions in the reference system. MDPI 2020-11-25 /pmc/articles/PMC7728086/ /pubmed/33255559 http://dx.doi.org/10.3390/molecules25235512 Text en © 2020 by the author. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Review Jabłoński, Mirosław A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions |
title | A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions |
title_full | A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions |
title_fullStr | A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions |
title_full_unstemmed | A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions |
title_short | A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions |
title_sort | critical overview of current theoretical methods of estimating the energy of intramolecular interactions |
topic | Review |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7728086/ https://www.ncbi.nlm.nih.gov/pubmed/33255559 http://dx.doi.org/10.3390/molecules25235512 |
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