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AIMAll

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AIMAll is a multiplatform, quantum chemistry software package whose primary purpose is to perform quantitative and visual Atoms in Molecules (AIM) analyses. It requires molecular wave function files as input, typically generated from ab initio or density functional theory (DFT) calculations. AIMAll is used and cited in numerous peer-reviewed research articles.[1][2][3][4][5][6][7]

As of 2019, the most recent release was version 19.10.12.

References

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  1. ^ [ACS: https://pubs.acs.org/action/doSearch?AllField=AIMAll&startPage=0&sortBy=Earliest]
  2. ^ [Elsevier: https://www.sciencedirect.com/search?qs=AIMAll&sortBy=date]
  3. ^ "Search Results for RSC Publishing". pubs.rsc.org. Retrieved 2024-06-14.
  4. ^ [Wiley: https://onlinelibrary.wiley.com/action/doSearch?AllField=AIMAll&startPage=0&sortBy=Earliest]
  5. ^ [Springer: https://link.springer.com/search?new-search=true&query=AIMAll&dateFrom=&dateTo=&sortBy=newestFirst]
  6. ^ "AIMAll | Page 1 | Search Results | AIP Publishing Portfolio | AIP Publishing". pubs.aip.org. Retrieved 2024-06-14.
  7. ^ [Taylor and Francis: https://www.tandfonline.com/action/doSearch?AllField=AIMAll&startPage=&sortBy=Earliest_desc]
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