SEARCH

SEARCH BY CITATION

Cited in:

CrossRef

This article has been cited by:

  1. 1
    Othonas A. Moultos, Ioannis N. Tsimpanogiannis, Athanassios Z. Panagiotopoulos, Ioannis G. Economou, Atomistic Molecular Dynamics Simulations of CO2Diffusivity in H2O for a Wide Range of Temperatures and Pressures, The Journal of Physical Chemistry B, 2014, 118, 20, 5532

    CrossRef

  2. 2
    José Manuel Míguez, José Matías Garrido, Felipe J. Blas, Hugo Segura, Andrés Mejía, Manuel M. Piñeiro, Comprehensive Characterization of Interfacial Behavior for the Mixture CO2+ H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular Simulation Models and Density Gradient Theory, The Journal of Physical Chemistry C, 2014, 118, 42, 24504

    CrossRef

  3. 3
    Gustavo A. Orozco, Othonas A. Moultos, Hao Jiang, Ioannis G. Economou, Athanassios Z. Panagiotopoulos, Molecular simulation of thermodynamic and transport properties for the H2O+NaCl system, The Journal of Chemical Physics, 2014, 141, 23, 234507

    CrossRef

  4. 4
    Arash Nikoubashman, Richard A. Register, Athanassios Z. Panagiotopoulos, Sequential Domain Realignment Driven by Conformational Asymmetry in Block Copolymer Thin Films, Macromolecules, 2014, 47, 3, 1193

    CrossRef