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Bernd M. Rode: [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. Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode
    Structure-breaking effects of solvated Rb(I) in dilute aqueous solution - An ab initio QM/MM MD approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:9, pp:949-956 [Journal]
  5. Thomas S. Hofer, Hung T. Tran, Christian F. Schwenk, Bernd M. Rode
    Characterization of dynamics and reactivities of solvated ions by ab initio simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:2, pp:211-217 [Journal]
  6. Chinapong Kritayakornupong, Kristof Plankensteiner, Bernd M. Rode
    Structure and dynamics of the Cr(III) ion in aqueous solution: Ab initio QM/MM molecular dynamics simulation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:13, pp:1576-1583 [Journal]
  7. 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]
  8. Hannes H. Loeffler, Bernd M. Rode
    Many-body effects on structure and dynamics of aqueous ionic solutions- Erratum. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:13, pp:1688- [Journal]
  9. 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]
  10. Vu Nguyen-Cong, Bernd M. Rode
    Quantum Pharmacological Analysis of Structure-Activity Relationships for Mefloquine Antimalarial Drugs Using Optimal Transformations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:114-117 [Journal]

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