"Quantum mechanical charge field molecular dynamics simulation of the ..."

M. Qaiser Fatmi et al. (2007)

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DOI: 10.1002/JCC.20659

access: closed

type: Journal Article

metadata version: 2021-07-25

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M. Qaiser Fatmi, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode:
Quantum mechanical charge field molecular dynamics simulation of the TiO²⁺ ion in aqueous solution. J. Comput. Chem. 28(10): 1704-1710 (2007)

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