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Pavel Hobza: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Andrea Dorigo, Paul von Ragué Schleyer, Pavel Hobza
    The Structures of LiNC, NaNC, and KNC: Potential Energy Surface for the Orbiting Motion of the Metal Cation around the CN Group. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:3, pp:322-332 [Journal]
  2. Pavel Hobza, Martin Kabelác, Jirí Sponer, Petr Mejzlík, Jiri Vondrásek
    Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), and ab initio Hartree-Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree-Fock res [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:9, pp:1136-1150 [Journal]
  3. Pavel Hobza, Jirí Sponer, Tomas Reschel
    Density Functional Theory and Moleculer Clusters. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:11, pp:1315-1325 [Journal]
  4. Filip Ryjáek, Tomá Kuba, Pavel Hobza
    New parameterization of the Cornell et al. empirical force field covering amino group nonplanarity in nucleic acid bases. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:15, pp:1891-1902 [Journal]
  5. Jirí Sponer, Jerzy Leszczynski, Pavel Hobza
    Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:7, pp:841-850 [Journal]

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