• Encyclopaedia
• Q
• Q-
• Q-a
• Q-b
• Q-c
• Q-d
• Q-e
• Q-f
• Q-g
• Q-h
• Q-i
• Q-j
• Q-k
• Q-l
• Q-m
• Q-n
• Q-o
• Q-p
• Q-q
• Q-r
• Q-s
• Q-t
• Q-u
• Q-v
• Q-w
• Q-x
• Q-y
• Q-z

Q-Chem

Q-Chem is a computational chemistry software program. Q-Chem can perform a number of general quantum chemistry calculations, including Hartree-Fock, Density functional theory (DFT), Coupled Cluster (CC), Configuration Interaction (for single electron excitations — CIS) and other advanced electronic structure methods.

External link

This computer-related article is a stub. You can help Wikipedia by expanding it.

Content is distributed under the GNU Free Documentation License.