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Milan Hodoscek: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Franci Merzel, Milan Hodoscek, Dusanka Janezic, Alain Sanson
    New force field for calcium binding sites in annexin-membrane complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:4, pp:446-452 [Journal]
  2. Urban Borstnik, Milan Hodoscek, Dusanka Janezic
    Improving the Performance of Molecular Dynamics Simulations on Parallel Clusters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:359-364 [Journal]
  3. Urban Bren, Milan Hodoscek, Joze Koller
    Development and Validation of Empirical Force Field Parameters for Netropsin. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:6, pp:1546-1552 [Journal]
  4. Sasa Kovacic, Antonija Lesar, Milan Hodoscek
    Quantum Mechanical Study of the Potential Energy Surface of the ClO + NO2 Reaction. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:58-64 [Journal]
  5. Antonija Lesar, Milan Hodoscek
    Transition State Structure and Energetics of the N2O + X (X = Cl, Br) Reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:706-711 [Journal]
  6. Antonija Lesar, Saa Prebil, Milan Hodoscek
    Enthalpy of the Gas-Phase CO2 + Mg Reaction from ab Initio Total Energies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:4, pp:853-857 [Journal]
  7. Gregor Mlinsek, Marjana Novic, Milan Hodoscek, Tomaz Solmajer
    Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1286-1294 [Journal]
  8. Marc C. Nicklaus, Robert W. Williams, Bruno Bienfait, Eric S. Billings, Milan Hodoscek
    Computational Chemistry on Commodity-Type Computers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:893-905 [Journal]
  9. Darko Zupanic, Milan Hodoscek, Nada Lavrac, Igor Mozetic
    Global Energy Minimization of Small Molecules Combining Constraint Logic Programming and Molecular Mechanics. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:6, pp:966-970 [Journal]

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