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

DOI10.1016/J.COMPBIOLCHEM.2004.01.003zbMath1089.92010OpenAlexW2418230133WikidataQ44927967 ScholiaQ44927967MaRDI QIDQ2490587

Yuto Komeiji, Yuichi Inadomi, Tatsuya Nakano

Publication date: 16 May 2006

Published in: Computational Biology and Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.compbiolchem.2004.01.003

zbMATH Keywords

program package

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Molecular physics (81V55) Software, source code, etc. for problems pertaining to biology (92-04)

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 ⋮ PEACH

Uses Software

• ABINIT-MP

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