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Gerhard Bringmann: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Gerhard Bringmann, Stefan Güssregen, Holger Busse
    'ValleyScan': A new two-bond drive technique for the calculation of potential energy surfaces with less computational effort. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:505-512 [Journal]
  2. Nikolaus Stiefl, Gerhard Bringmann, Christian Rummey, Knut Baumann
    Evaluation of extended parameter sets for the 3D-QSAR technique MaP: Implications for interpretability and model quality exemplified by antimalarially active naphthylisoquinoline alkaloids. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:5-6, pp:347-365 [Journal]
  3. Gerhard Bringmann, Jörg Mühlbacher, Charlotte Repges, Jörg Fleischhauer
    MD-based CD calculations for the assignment of the absolute axial configuration of the naphthylisoquinoline alkaloid dioncophylline A. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1273-1278 [Journal]
  4. Gerhard Bringmann, Christian Rummey
    3D QSAR Investigations on Antimalarial Naphthylisoquinoline Alkaloids by Comparative Molecular Similarity Indices Analysis (CoMSIA), Based on Different Alignment Approaches. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:304-316 [Journal]

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