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 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. ^ [RSC: https://pubs.rsc.org/en/results?searchtext=AIMAll&SortBy=Latest%20to%20oldest&PageSize=25&tab=journal]
  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. ^ [AIP: https://pubs.aip.org/aip/search-results?page=1&q=AIMAll&fl_SiteID=1000001&sort=Date+-+Newest+First]
  7. ^ [Taylor and Francis: https://www.tandfonline.com/action/doSearch?AllField=AIMAll&startPage=&sortBy=Earliest_desc]

External links[edit]

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