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Benoît Roux: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Serge Crouzy, Jérôme Baudry, Jeremy C. Smith, Benoît Roux
    Efficient calculation of two-dimensional adiabatic and free energy maps: Application to the isomerization of the C13C14 and C15N16 bonds in the retinal of bacteriorhodopsin. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:15, pp:1644-1658 [Journal]
  2. Konrad Hinsen, Benoît Roux
    A potential function for computer simulation studies of proton transfer in acetylacetone. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:3, pp:368-380 [Journal]
  3. Benoît Roux, Martin Karplus
    Potential Energy Function for Cation-Peptide Interactions: An Ab Initio Study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:6, pp:690-704 [Journal]
  4. Jérôme Baudry, Serge Crouzy, Benoît Roux, Jeremy C. Smith
    Quantum Chemical and Free Energy Simulation Analysis of Retinal Conformational Energetics. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:6, pp:1018-1024 [Journal]

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