Computational Chemistry Software for Industry and Academia
- Reference number
- A3 02:130
- Start and end dates
- 020101-061231
- Amount granted
- 7 500 000 SEK
- Administrative organization
- Lund University
- Research area
- Computational Sciences and Applied Mathematics
Summary
The goal is to develop computer software for theoretical modeling of molecular systems. The work is centered around the program package MOLCAS. It includes development of new methods and codes and also the distribution and maintenance of the software for users in academia and industry around the world.