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Molden 2.0: quantum chemistry meets proteins

Journal of Computer-Aided Molecular Design (2017) 31(9) 789-800
DOI: 10.1007/s10822-017-0042-5
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Abstract

Since the first distribution of Molden in 1995 and the publication of the first article about this software in 2000 work on Molden has continued relentlessly. A few of the many improved or fully novel features such as improved and broadened support for quantum chemistry calculations, preparation of ligands for use in drug design related softwares, and working with proteins for the purpose of ligand docking.

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Schaftenaar, G., Vlieg, E., & Vriend, G. (2017). Molden 2.0: quantum chemistry meets proteins. Journal of Computer-Aided Molecular Design, 31(9), 789–800. https://doi.org/10.1007/s10822-017-0042-5

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