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Klaus R. Liedl: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Raimundo Gargallo, Christoph A. Sotriffer, Klaus R. Liedl, Bernd M. Rode
    Application of multivariate data analysis methods to Comparative Molecular Field Analysis (CoMFA) data: Proton affinities and pKa prediction for nucleic acids components. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:6, pp:611-623 [Journal]
  2. Christoph A. Sotriffer, Rudolf H. Winger, Klaus R. Liedl, Bernd M. Rode, Janos M. Varga
    Comparative docking studies on ligand binding to the multispecific antibodies IgE-La2 and IgE-Lb4. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:305-320 [Journal]
  3. Somsak Tonmunphean, Sirirat Kokpol, Vudhichai Parasuk, Peter Wolschann, Rudolf H. Winger, Klaus R. Liedl, Bernd M. Rode
    Comparative molecular field analysis of artemisinin derivatives: Ab initio versus semiempirical optimized structures. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:397-409 [Journal]
  4. Romano T. Kroemer, Peter Hecht, Klaus R. Liedl
    Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:11, pp:1296-1308 [Journal]
  5. Teerakiat Kerdcharoen, Klaus R. Liedl, Bernd M. Rode
    Bidirectional molecular dynamics: Interpretation in terms of a modern formulation of classical mechanics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:13, pp:1564-1570 [Journal]
  6. Hannes H. Loeffler, Christoph A. Sotriffer, Rudolf H. Winger, Klaus R. Liedl, Bernd M. Rode
    Calculation of sequence-dependent free energies of hydration of dipeptides formed by alanine and glycine. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:8, pp:846-860 [Journal]
  7. Markus J. Loferer, Hannes H. Loeffler, Klaus R. Liedl
    A QM-MM interface between CHARMM and TURBOMOLE: Implementation and application to systems in bulk phase and biologically active systems. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:10, pp:1240-1249 [Journal]
  8. Christofer S. Tautermann, Andreas F. Voegele, Thomas Loerting, Peter Kaps, Klaus R. Liedl
    Extended method for adiabatic mode reordering. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:3, pp:386-395 [Journal]

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