PEACH

swMATH10227MaRDI QIDQ22192

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Described by source

• PEACH 4 with ABINIT-MP: a general platform for classical and quantum simulations of biological molecules

Related Items (3)

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 ⋮ Unnamed Item

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