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MOLCAS
Summary
- MOLCAS is an ab initio computational chemistry program, developed at Lund University. Focus in the program is placed on methods for calculating general electronic structures in molecular systems in both ground and excited states.
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| | Soundex: M42
Metaphone: MLKS
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* This page is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "MOLCAS".
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