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Computational Methods for Ab Initio Molecular Dynamics
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| Published in: | Advances in Chemistry |
|---|---|
| Format: | Online Article RSS Article |
| Published: |
2018
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| Subjects: | |
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| _version_ | 1867301670041419778 |
|---|---|
| collection | WordPress RSS FRELIP Feed Integration |
| container_title | Advances in Chemistry |
| description | |
| discipline_display | Chemistry |
| discipline_facet | Chemistry |
| format | Online Article RSS Article |
| genre | Journal Article |
| id | rss_article:79678 |
| institution | FRELIP |
| journal_source_facet | Advances in Chemistry |
| publishDate | 2018 |
| publishDateSort | 2018 |
| record_format | rss_article |
| spellingShingle | Computational Methods for Ab Initio Molecular Dynamics Chemistry General Chemistry |
| sub_discipline_display | General |
| sub_discipline_facet | General |
| subject_display | Chemistry General Chemistry Chemistry General Chemistry |
| subject_facet | Chemistry General Chemistry |
| title | Computational Methods for Ab Initio Molecular Dynamics |
| title_auth | Computational Methods for Ab Initio Molecular Dynamics |
| title_full | Computational Methods for Ab Initio Molecular Dynamics |
| title_fullStr | Computational Methods for Ab Initio Molecular Dynamics |
| title_full_unstemmed | Computational Methods for Ab Initio Molecular Dynamics |
| title_short | Computational Methods for Ab Initio Molecular Dynamics |
| title_sort | computational methods for ab initio molecular dynamics |
| topic | Chemistry General Chemistry |
| url | https://www.hindawi.com/journals/ac/2018/9839641/ |