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‎.DS_Store‎

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‎doc/index.rst‎

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EFP, or the Effective Fragment Potential, is a polarizable quantum-mechanics-based model potential for predicting non-covalent interaction energies between molecules. EFP describes the non-covalent interaction energy as a sum of Colomb, polarization, dispersion, exchange-repulsion and optional charge-transfer terms.
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If you use EFP, please cite:
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.. toctree::
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:maxdepth: 2
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:caption: Introduction

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