Search results

Journal Article (4)

  1. 1.
    Journal Article
    Guzman, H. V.; Tretyakov, N.; Kobayashi, H.; Fogarty, A. C.; Kreis, K.; Krajniak, J.; Junghans, C.; Kremer, K.; Stühn, T.: ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. Computer Physics Communications 238, pp. 66 - 76 (2019)
  2. 2.
    Journal Article
    Tretyakov, N.; Dünweg, B.: An improved dissipative coupling scheme for a system of Molecular Dynamics particles interacting with a Lattice Boltzmann fluid. Computer Physics Communications 216, pp. 102 - 108 (2017)
  3. 3.
    Journal Article
    Tretyakov, N.; Papadopoulos, P.; Vollmer, D.; Butt, H.-J.; Dünweg, B.; Daoulas, K. C.: The Cassie-Wenzel transition of fluids on nanostructured substrates: Macroscopic force balance versus microscopic density-functional theory. The Journal of Chemical Physics 145 (13), 134703 (2016)
  4. 4.
    Journal Article
    Tretyakov, N.; Müller, M.: Directed transport of polymer drops on vibrating superhydrophobic substrates: a molecular dynamics study. Soft Matter 10 (24), pp. 4373 - 4386 (2014)

Conference Paper (1)

  1. 5.
    Conference Paper
    Lukacova-Medvid'ova, M.; Dünweg, B.; Strasser, P.; Tretyakov, N.: Energy-Stable Numerical Schemes for Multiscale Simulations of Polymer-Solvent Mixtures. In: Mathematical Analysis of Continuum Mechanics and Industrial Applications II, Vol. 30, pp. 153 - 165 (Ed. Van Meurs, P.). CoMFoS16 International Conference on Mathematical Analysis of Continuum Mechanics and Industrial Applications II, Kyushu Univ, Fukuoka, Japan, October 22, 2016 - October 24, 2016. Springer, Singapore (2018)
 
loading content
Go to Editor View