Structural Biology Software Database
Application Index Record
| Category: Quantum Chemistry Calculation |
| MOLCAS |
| Last Update: 12-31-2000 |
| Description: MOLCAS is a quantum chemistry software. MOLCAS is made to develop methods that will allow an accurate ab initio treatment of very general electronic structure problems for molecular systems in both ground and excited states. |
| Homepage: http://www.teokem.lu.se/molcas/ |
This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.
