"Parallel Flexible Molecular Docking in Computational Chemistry on High ..."

Rafael Dolezal et al. (2015)

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DOI: 10.1007/978-3-319-24306-1_41

access: closed

type: Conference or Workshop Paper

metadata version: 2020-10-25

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Rafael Dolezal, Teodorico C. Ramalho, Tanos C. C. Franca, Kamil Kuca:
Parallel Flexible Molecular Docking in Computational Chemistry on High Performance Computing Clusters. ICCCI (2) 2015: 418-427

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