AIMAll

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
  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]
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.