Publications
- Computational Procedures in Molecular Mechanics2012 | Faculty of Mathematics and Physics
- Structure Analysis by Molecular Simulation Techniques. Calculated Structures of Layered Silicates2010 | Faculty of Mathematics and Physics
- Molecular simulations of hydrotalcite intercalated with Pyrenetetrasulfonate2008 | Faculty of Mathematics and Physics
- Application of Molecular Simulations in Complex Structural Analysis of Layered MaterialsPublication without faculty affiliation
- Intercalation of 1,n-diols into strontium phenylphosphonate: How the shape of the host layers influences arrangement of the guest molecules2015 | Faculty of Mathematics and Physics
- Computational Procedures in Molecular Dynamics2012 | Faculty of Mathematics and Physics
- Adsorption of Phenol and Aniline on Natural and Organically Modified Montmorillonite: Experiment and Molecular Modelling2011 | Faculty of Mathematics and Physics
- Structure Analysis of Hydrotalcite Intercalated with Pyrenetetrasulfonate; Experiment and Molecular Modeling2008 | Faculty of Mathematics and Physics
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