To most recent paper

Papers & Proceedings

  1. C. Junghans,
    Modern Methods in Protein Simulations,
    in: R. Esser(Ed.), Technical Report IB-2005-13, John von Neumann Institute for Computing, Jülich (2005), 83 [online].

  2. C. Junghans and U.H.E. Hansmann,
    Numerical Comparison of Wang Landau Sampling and Parallel Tempering for Met-enkephalin,
    Int. J. Mod. Phys. C 17, 817 (2006) [online].

  3. C. Junghans and U.H.E. Hansmann,
    Cross-Check Methods in Protein Simulations,
    in: U.H.E. Hansmann, J. Meinke, S. Mohanty and O. Zimmermann (Eds.),
    From Computational Biophysics to Systems Biology 2006, NIC Series Vol. 34, Jülich (2006), 157 [online].

  4. C. Junghans, M. Bachmann and W. Janke,
    Microcanonical Analyses of Peptide Aggregation Processes,
    Phys. Rev. Lett. 97, 218103 (2006) [online].

  5. C. Junghans,
    Aggregation of Mesoscopic Protein-like Heteropolymers,
    Diploma Thesis, Universität Leipzig (2006) [online].

  6. C. Junghans, M. Bachmann and W. Janke,
    Phase Separation in Peptide Aggregation Processes - Multicanonical Study of a Mesoscopic Model,
    in: U.H.E. Hansmann, J. Meinke, S. Mohanty and O. Zimmermann (Eds.),
    From Computational Biophysics to Systems Biology 2007 , NIC Series Vol. 36, Jülich (2007), 169 [online].

  7. C. Junghans, M. Praprotnik and K. Kremer,
    Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat,
    Soft Matter 4, 156 (2008) [online].

  8. C. Junghans, M. Bachmann and W. Janke,
    Thermodynamics of Peptide Aggregation Processes. An Analysis from Perspectives of Three Statistical Ensembles,
    J. Chem. Phys. 128, 085103 (2008) [online].
    Also featured in: Virt. J. Nanoscale Sci. & Techn. 17(10) (2008) and Virt. J. Biol. Phys. Res. 15(5) (2008).

  9. M. Praprotnik, C. Junghans, L. Delle Site and K. Kremer,
    Simulation approaches to soft matter: Generic statistical properties vs. chemical details,
    Comp. Phys. Comm. 179, 51 (2008) [online].

  10. H. Wang, C. Junghans and K. Kremer,
    Comparative atomistic and coarse-grained study of water: What do we lose by coarse-graining?,
    Euro. Phys. J. E 28, 221 (2009) [online].

  11. C. Junghans, M. Praprotnik and L. Delle Site,
    Adaptive Resolution Schemes,
    in: J. Grotendorst, N. Attig, S. Blügel and D. Marx (Eds.),
    Multiscale Simulation Methods in Molecular Sciences, NIC Series Vol. 42, Jülich (2009), 359 [online].

  12. C. Junghans, M. Bachmann and W. Janke,
    Statistical Mechanics of Aggregation and Crystallization for Semiflexible Polymers,
    Europhys. Lett. 87, 40002 (2009) [online].

  13. V.Rühle, C. Junghans, A. Lukyanov, K. Kremer, D. Andrienko,
    Versatile Object-oriented Toolkit for Coarse-graining Applications,
    J. Chem. Theo. Comp. 5, 3211 (2009) [online] [Homepage].