ABINIT-MP
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swMATH10528MaRDI QIDQ22487FDOQ22487
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Cited In (3)
- PEACH 4 with ABINIT-MP: a general platform for classical and quantum simulations of biological molecules
- Development of \(Ki\)Bank, a database supporting structure-based drug design
- Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein
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