First-Principles Simulation—Nano-Theory
First-principles (or ab initio) simulation is one of the most significant theoretical approaches to study and model systems at the atomistic level [...]
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| Format: | Article |
| Language: | English |
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MDPI AG
2021-07-01
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| Series: | Crystals |
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| Online Access: | https://www.mdpi.com/2073-4352/11/8/855 |
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Article |
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doaj-edc590045c0c43f59cb481dae2e9836e2021-08-26T13:39:11ZengMDPI AGCrystals2073-43522021-07-011185585510.3390/cryst11080855First-Principles Simulation—Nano-TheoryPaolo Restuccia0Department of Chemistry, Imperial College London, 82 Wood Lane, London W12 0BZ, UKFirst-principles (or ab initio) simulation is one of the most significant theoretical approaches to study and model systems at the atomistic level [...]https://www.mdpi.com/2073-4352/11/8/855n/a |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Paolo Restuccia |
| spellingShingle |
Paolo Restuccia First-Principles Simulation—Nano-Theory Crystals n/a |
| author_facet |
Paolo Restuccia |
| author_sort |
Paolo Restuccia |
| title |
First-Principles Simulation—Nano-Theory |
| title_short |
First-Principles Simulation—Nano-Theory |
| title_full |
First-Principles Simulation—Nano-Theory |
| title_fullStr |
First-Principles Simulation—Nano-Theory |
| title_full_unstemmed |
First-Principles Simulation—Nano-Theory |
| title_sort |
first-principles simulation—nano-theory |
| publisher |
MDPI AG |
| series |
Crystals |
| issn |
2073-4352 |
| publishDate |
2021-07-01 |
| description |
First-principles (or ab initio) simulation is one of the most significant theoretical approaches to study and model systems at the atomistic level [...] |
| topic |
n/a |
| url |
https://www.mdpi.com/2073-4352/11/8/855 |
| work_keys_str_mv |
AT paolorestuccia firstprinciplessimulationnanotheory |
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1721194198100606976 |