PEACH

MaRDI QIDQ22192swMATHFDO

Official website http://www.sciencedirect.com/science/article/pii/S1476927104000180

Described by source

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

Cited in

(5)

• DOCK
• ABINIT-MP
• 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
• Elongation method for linear scaling SCF calculations of polymers

This page was built for software: PEACH