[go: up one dir, main page]
Jump to content

AIMAll

Edit links
From Wikipedia, the free encyclopedia

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 from ab initio or density functional theory calculations as input. AIMAll is used and cited in many peer-reviewed research articles every year.[1][2][3][4][5][6][7]

The latest version, 19.10.12, was released in 2019.

References

[edit]
  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]
[edit]
Stub icon

This scientific software article is a stub. You can help Wikipedia by expanding it.

Retrieved from "https://en.wikipedia.org/w/index.php?title=AIMAll&oldid=1229017238"