strongcoca is being developed as a sustainable, extensible, flexible and computationally efficient package for simulating coarse-grained many-body interactions in nano and mesoscale systems. A detailed description of the functionality provided as well as tutorials can be found in the user guide.
strongcoca can be installed via pip:
pip install strongcoca
strongcoca has been developed at the Department of Physics of Chalmers University of Technology (Gothenburg, Sweden) and the Department of Chemistry at the University of Jyväskylä (Finland).
If you use strongcoca in your research please cite the following paper:
Dipolar Coupling of Nanoparticle–Molecule Assemblies: An Efficient Approach for Studying Strong Coupling, Jakub Fojt, Tuomas P. Rossi, Tomasz J. Antosiewicz, Mikael Kuisma, and Paul Erhart, The Journal of Chemical Physics 154, 094109 (2021); doi:10.1063/5.0037853
strongcoca is based on Python3 and invokes functionality from the Python libraries listed below. To support the development of free-and-open-source-software, please make sure to give proper credit to these packages when citing strongcoca as well.
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