DFTB+, a Sparse Matrix-Based Implementation of the DFTB Method
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2007/06/14
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Indian UGC (journal)
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Refrences20
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Citations1,454
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B. Aradi Bremen Center for Computational Materials Science, Universität Bremen, Otto-Hahn-Alle 1, 28359 Bremen, Germany, and SUPA, Department of Physics, The University of Strathclyde, John Anderson Building, 107 Rottenrow, Glasgow G4 0NG, United Kingdom
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B. Hourahine Bremen Center for Computational Materials Science, Universität Bremen, Otto-Hahn-Alle 1, 28359 Bremen, Germany, and SUPA, Department of Physics, The University of Strathclyde, John Anderson Building, 107 Rottenrow, Glasgow G4 0NG, United Kingdom
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Th. Frauenheim Bremen Center for Computational Materials Science, Universität Bremen, Otto-Hahn-Alle 1, 28359 Bremen, Germany, and SUPA, Department of Physics, The University of Strathclyde, John Anderson Building, 107 Rottenrow, Glasgow G4 0NG, United Kingdom
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
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Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Density functional based calculations for Fen (n⩽32) | Chemical Physics |
| 146 | 2005 |
Sparse matrix multiplications for linear scaling electronic structure calculations in an atom‐centered basis set using multiatom blocks | Journal of Computational Chemistry |
| 47 | 2003 |
Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment | The Journal of Chemical Physics |
| 893 | 2001 |
Quantum mechanics simulation of protein dynamics on long timescale | Proteins: Structure, Function, and Bioinformatics |
| 107 | 2001 |
| 10.1002/(SICI)1521-3951(200001)217:1<41::AID-PSSB41>3.0.CO;2-V | 2000 |
Refrences Analysis
The category
Science: Chemistry: Physical and theoretical chemistry 10
is the most frequently represented among the references in this article. It primarily includes studies from The Journal of Chemical Physics and Physical Review B. The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Photoresponsive Covalent Organic Frameworks: Visible‐Light Controlled Conversion of Porous Structures and Its Impacts | Angewandte Chemie | 2024 | ||
Photoresponsive Covalent Organic Frameworks: Visible‐Light Controlled Conversion of Porous Structures and Its Impacts | Angewandte Chemie International Edition |
| 2024 | |
Thermal isomerization rates in retinal analogues using Ab‐Initio molecular dynamics | Journal of Computational Chemistry |
| 2024 | |
Ionic Covalent Organic Framework as a Dual Functional Sensor for Temperature and Humidity | Small |
| 2024 | |
| A computational study of rectification behavior of doped α-graphyne nanotubes | Computational Condensed Matter |
| 2024 |
Citations Analysis
The category
Science: Chemistry 1,128
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Computational Studies of the Structure, Behavior upon Heating, and Mechanical Properties of Graphite Oxide and was published in 2007. The most recent citation comes from a 2024 study titled Confinement effects of mandrel degradation in ICF target fabrication. This article reached its peak citation in 2019, with 173 citations. It has been cited in 302 different journals, 12% of which are open access. Among related journals, the The Journal of Physical Chemistry C cited this research the most, with 126 citations. The chart below illustrates the annual citation trends for this article.