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Dear CCLers,
We would like to determine crystal packing energies of 3D crystalline structures of polar (and salts of) organic compounds (up to 20 heavy atoms). Therefore, we are interested in programs that are available for that purpose. In addition, references to previous work of the same kind would also be very interesting to us.
Best regards, Lars ---------------------------------------------------------------- Lars Olsen Danish University of Pharmaceutical Sciences Universitetsparken 2 DK- 2100 Copenhagen Ø Denmark E-mail: Lo~at~dfuni.dk Phone: +45 35 306 305
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