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  Constant pH molecular dynamics in explicit solvent with lambda-dynamics.

Donnini, S., Tegeler, F., Groenhof, G., & Grubmüller, H. (2011). Constant pH molecular dynamics in explicit solvent with lambda-dynamics. Journal of Chemical Theory and Computation, 7(6), 1962-1978.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-05AC-C Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-C8C8-6
Genre: Journal Article

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 Creators:
Donnini, S.1, Author
Tegeler, F.1, Author
Groenhof, G.1, Author              
Grubmüller, H.1, Author              
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 2011-06
 Publication Status: Published in print
 Pages: -
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 Rev. Method: Peer
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Title: Journal of Chemical Theory and Computation
  Abbreviation : J. Chem. Theory Comput.
Source Genre: Journal
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 7 (6) Sequence Number: - Start / End Page: 1962 - 1978 Identifier: ISSN: 1549-9618
CoNE: /journals/resource/111088195283832