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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7CDF-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-E787-D

Genre: Journal Article

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Creators:
Komin, S.¹, Author
Gossens, C., Author
Tavernelli, I., Author
Rothlisberger, U., Author
Sebastiani, Daniel¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2007

Publication Status: Issued

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Identifiers: eDoc: 316559
Other: P-07-184
DOI: 10.1021/jp0672631

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Title: The Journal of Physical Chemistry B

Other : J. Phys. Chem. B

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 111 (19) Sequence Number: - Start / End Page: 5225 - 5232 Identifier: ISSN: 1520-6106
CoNE: https://pure.mpg.de/cone/journals/resource/1000000000293370_1