NMR solvent shifts of adenine in aqueous solution from hybrid QM/MM molecular 
dynamics simulations

Komin, S.; Gossens, C.; Tavernelli, I.; Rothlisberger, U.; Sebastiani, Daniel

doi:10.1021/jp0672631

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NMR solvent shifts of adenine in aqueous solution from hybrid QM/MM molecular dynamics simulations

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Komin, S.
MPI for Polymer Research, Max Planck Society;

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Sebastiani, Daniel
MPI for Polymer Research, Max Planck Society;

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Komin, S., Gossens, C., Tavernelli, I., Rothlisberger, U., & Sebastiani, D. (2007). NMR solvent shifts of adenine in aqueous solution from hybrid QM/MM molecular dynamics simulations. The Journal of Physical Chemistry B, 111(19), 5225-5232. doi:10.1021/jp0672631.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7CDF-2

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