COBRAMM
Contact owners and managers
cobramm@googlegroups.com
Description
COBRAMM 2.0 is a program package for hybrid computational chemistry simulations, developed by the Computational Photophysics and Photochemistry Group of Prof. Garavelli, University of Bologna.
We will keep you informed of the new releases of the code and of the important news regarding COBRAMM.
We will keep you informed of the new releases of the code and of the important news regarding COBRAMM.
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English
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