"Quantum Mechanics/Molecular Mechanics Simulations for Chiral-Selective ..."

Tadashi Ando, Koji Tamura (2024)

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DOI: 10.3390/COMPUTATION12120238

access: open

type: Journal Article

metadata version: 2025-10-08

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Tadashi Ando, Koji Tamura:
Quantum Mechanics/Molecular Mechanics Simulations for Chiral-Selective Aminoacylation: Unraveling the Nature of Life. Comput. 12(12): 238 (2024)

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