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  NMR chemical shifts as a tool to analyze first principles molecular dynamics simulations in condensed phases: the case of liquid water

Banyai, D. R., Murakhtina, T., & Sebastiani, D. (2010). NMR chemical shifts as a tool to analyze first principles molecular dynamics simulations in condensed phases: the case of liquid water. Magnetic Resonance in Chemistry, 48(S1), S56-S60.

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 Creators:
Banyai, D. R., Author
Murakhtina, T.1, Author           
Sebastiani, Daniel1, Author           
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2010
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 533398
Other: P-10-208
 Degree: -

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Title: Magnetic Resonance in Chemistry
  Alternative Title : Magn. Res. Chem.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 48 (S1) Sequence Number: - Start / End Page: S56 - S60 Identifier: -