"PChem" 2 posts Sort by created date Sort by defined ordering View as a grid View as a list
UV-VIS spectra
1 likes 22 reposts
Jeff Stephens onto PChem @ 11:04 am on 01 Nov 2023
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
0 likes 48 reposts
Jeff Stephens onto PChem @ 11:07 am on 01 Nov 2023