Density functional theory calculations:
This book is a contribution to the fast and broad Density Functional Theory (DFT) applications of the last few years. Since 2000, the DFT has grown exponentially in several computational areas because of its versatility and reliability to calculate energy from electronic density. The fast DFT’s calc...
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| Other Authors: | , |
|---|---|
| Format: | Electronic eBook |
| Language: | English |
| Published: |
London
IntechOpen
February 2021
|
| Online Access: | Volltext Volltext |
| Summary: | This book is a contribution to the fast and broad Density Functional Theory (DFT) applications of the last few years. Since 2000, the DFT has grown exponentially in several computational areas because of its versatility and reliability to calculate energy from electronic density. The fast DFT’s calculations show how scientists develop more codes focused to simulate molecular and material properties reaching better conclusions than with previous theories. More powerful computers and lower computational costs have certainly assisted the increased growth of interest in this theory. Each chapter presents a specific subject contributing to a vision of the great potential of the quantum/DFT simulations in high pressure, chemical reactivity, ionic liquid, chemoinformatic, molecular docking, and non-equilibrium state. |
| Physical Description: | 1 Online-Ressource Illustrationen, Diagramme |
| ISBN: | 9781838810832 9781838810849 |
| DOI: | 10.5772/intechopen.78820 |
Staff View
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| id | DE-604.BV047408465 |
| illustrated | Illustrated |
| index_date | 2024-07-03T17:54:45Z |
| indexdate | 2025-02-20T07:21:54Z |
| institution | BVB |
| isbn | 9781838810832 9781838810849 |
| language | English |
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| oclc_num | 1264265952 |
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| physical | 1 Online-Ressource Illustrationen, Diagramme |
| psigel | ZDB-184-ITO ZDB-94-OAB |
| publishDate | 2021 |
| publishDateSearch | 2021 |
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| publisher | IntechOpen |
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| spellingShingle | Density functional theory calculations |
| title | Density functional theory calculations |
| title_auth | Density functional theory calculations |
| title_exact_search | Density functional theory calculations |
| title_exact_search_txtP | Density functional theory calculations |
| title_full | Density functional theory calculations edited by Sergio Ricardo De Lazaro, co-editors: Luis Henrique Da Silveira Lacerda, Renan Augusto Pontes Ribeiro |
| title_fullStr | Density functional theory calculations edited by Sergio Ricardo De Lazaro, co-editors: Luis Henrique Da Silveira Lacerda, Renan Augusto Pontes Ribeiro |
| title_full_unstemmed | Density functional theory calculations edited by Sergio Ricardo De Lazaro, co-editors: Luis Henrique Da Silveira Lacerda, Renan Augusto Pontes Ribeiro |
| title_short | Density functional theory calculations |
| title_sort | density functional theory calculations |
| url | https://doi.org/10.5772/intechopen.78820 https://directory.doabooks.org/handle/20.500.12854/67846 |
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