Nemesis - a molecular modeling package

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Nemesis - a molecular modeling package

Very important part of theoretical simulations is a process of structure preparation, geometry editing and detailed examination of properties. Here we present advanced molecular modeling package called Nemesis [1]. The software is mainly focused on the molecular structure preparation for calculations, taking into account typical user problems. Nemesis is open-source, multi-platform, modular, in...

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ژورنال

عنوان ژورنال: Journal of Cheminformatics

سال: 2013

ISSN: 1758-2946

DOI: 10.1186/1758-2946-5-s1-p12