TopChem2
@topchem2.bsky.social
TopChem2 is a standalone program specifically designed to the quantum chemical topology analysis by J. Pilmé, LCT- Sorbonne Université
https://www.lct.jussieu.fr/pagesperso/pilme/topchempage.html
https://www.lct.jussieu.fr/pagesperso/pilme/topchempage.html
New TopChem2 v. 3.07 is now available: faster, free, and feature-packed ! Perform ELF, QTAIM, and NCI analyses, as well as compute conceptual DFT descriptors, for quantum systems ranging from small to large
January 9, 2025 at 9:33 PM
New TopChem2 v. 3.07 is now available: faster, free, and feature-packed ! Perform ELF, QTAIM, and NCI analyses, as well as compute conceptual DFT descriptors, for quantum systems ranging from small to large