Reviewed Papers & Proceedings

  1. S. Fritsch, C. Junghans and K. Kremer
    Structure formation of toluene around C60: Implementation of the Adaptive Resolution Scheme (AdResS) into GROMACS,
    J. Chem. Theo. Comp. in press (2012) [online].

  2. V. Rühle and C. Junghans,
    Hybrid approaches to coarse-graining using the VOTCA package: liquid hexane,
    Macromol. Theory Simul. 20, 472 (2011) [online].

  3. C. Junghans, W. Janke and M. Bachmann,
    Hierarchies in Nucleation Transitions,
    Comp. Phys. Comm. 182, 1937 (2011) [online].

  4. B. P. Lambeth, Jr., C. Junghans, K. Kremer, C. Clementi, and L. Delle Site,
    Communication: On the Locality of Hydrogen Bond Networks at Hydrophobic Interface,
    J. Chem. Phys. 133, 221101 (2010) [online].
    Also featured in: Virt. J. Bio. Phys. Res. 20(12) (2010).

  5. C. Junghans and S. Poblete,
    A reference implementation of the adaptive resolution scheme in ESPResSo,
    Comp. Phys. Comm. 181, 1449 (2010) [online].

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

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

  8. 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].

  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. 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).

  11. 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].

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

  13. 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].

For more infomation see my ResearcherID profile or my Google Scholar profile

Theses

  1. C. Junghans,
    Between the Scales: Water from different Perspectives,
    PhD Thesis, Johannes Gutenberg-Universität Mainz (2010) [online].

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

Other Publications

  1. T. Weidauer, C. Junghans, O. Pauluis, M. Pütz and J. Schumacher,
    Shallow Moist Convection,
    in: G. Münster, D. Wolf, M. Kremer (Eds.),
    NIC Symposium 2010, IAS Series Vol. 3, Jülich (2010), 373 [online].

  2. 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].

  3. 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].

  4. 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].

  5. C. Junghans,
    The Method of Multicanonical Simulations in Different Models,
    Technical Report, Universität Leipzig (2005), [online].

  6. 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].