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  1. M. Ivanov, J. Gross, and W. Janke
    Single-chain behavior of poly(3-hexylthiophene)
    Eur. Phys. J. Special Topics (2017). (doi:10.1140/epjst/e2016-60348-7)

  2. J. Gross, M. Ivanov, and W. Janke
    Comparing atomistic and coarse-grained simulations of P3HT
    J. Phys.: Conf. Ser. 750, 012009 (1-5) (2016). (doi:10.1088/1742-6596/750/1/012009) (PDF)

  3. J. Gross, T. Vogel, and M. Bachmann
    Structural Phases of Adsorption for Flexible Polymers on Nanocylinder Surfaces
    Phys. Chem. Chem. Phys., 17, 30702-30711 (2015). (doi:10.1039/C5CP03952E) (PDF)

  4. T. Vogel, J. Gross, and M. Bachmann
    Thermodynamics of the Adsorption of Flexible Polymers on Nanowires
    J. Chem. Phys. 142, 104901(1-8) (2015). (doi:10.1063/1.4913959) (PDF) (arXiv)

  5. S. Foerster, E. Kohl, M. Ivanov, J. Gross, W. Widdra, and W. Janke
    Polymer adsorption on reconstructed Au(001): A statistical description of P3HT by scanning tunneling microscopy and coarse-grained Monte Carlo simulations
    J. Chem. Phys. 141, 1647001(1-8) (2014). (doi:10.1063/1.4898382) (PDF)

  6. J. Gross, T. Neuhaus, T. Vogel, and M. Bachmann
    Statistical Analysis of the Influence of Interaction Ranges on Structural Phases of Flexible Polymers
    Phys. Proc. 53, 50-54 (2014). (doi:10.1016/j.phpro.2014.06.025) (PDF)

  7. J. Gross, T. Neuhaus, T. Vogel, and M. Bachmann
    Effects of the interaction range on structural phases of flexible polymers
    J. Chem. Phys. 138, 074905(1-8) (2013). (doi:10.1063/1.4790615) (PDF)

  8. J. Gross, W. Janke, and M. Bachmann
    A GPU Approach to Parallel Replica-exchange Polymer Simulations
    Phys. Proc. 15, 29-32 (2011). (doi:10.1016/j.phpro.2011.05.055) (PDF)

  9. J. Gross, W. Janke, and M. Bachmann
    Massively Parallelized Replica-exchange Simulations of Polymers on GPUs
    Comp. Phys. Commun. 182, 1638-1644 (2011). (doi:10.1016/j.cpc.2011.04.012) (PDF)