Dynamik von Gasmolekülen in PorenDipl.-Ing. Uwe Heinbuch; Prof. Dr. Johann Fischer · 1988

Liquid flow in pores: Slip, no-slip, or multilayer stickingHeinbuch, Uwe; Fischer, Johann · Physical Review A · 1989

On the hard sphere plus attractive mean field approximation for inhomogeneous fluidsFischer, Johann; Heinbuch, Uwe; Wendland, Martin · Molecular Physics · 1987

Born-Green-Yvon results for adsorption of a simple fluid on plane wallsWendland, Martin; Salzmann, Stefan; Heinbuch, Uwe; Fischer, Johann · Molecular Physics · 1989

Liquid argon in a cylindrical carbon pore: molecular dynamics and born-green-yvon resultsUwe Heinbuch; Johann Fischer · 1987

Relationship between free energy density functional, Born–Green–Yvon, and potential distribution approaches for inhomogeneous fluidsFischer, Johann; Heinbuch, Uwe · The Journal of Chemical Physics · 1988

Adsorption of simple gas mixtures on a plane wall: Born-Green-Yvon for structure, adsorption isotherms and selectivityMartin Werdland; Uwe Heinbuch; Johann Fischer · 1989

Molecular modelling of cation–π interactionsLamoureux, Guillaume; Orabi, Esam A. · Molecular Simulation · 2012

Molecular simulations in generalised ensembleOkamoto, Yuko · Molecular Simulation · 2012

Multiscale modelling of asphaltene disaggregationStoyanov, Stanislav R.; Gusarov, Sergey; Kovalenko, Andriy · Molecular Simulation · 2008

Leapfrog Rotational AlgorithmsFincham, David · Molecular Simulation · 1992

A force field for naproxenRömer, Frank; Kraska, Thomas · Molecular Simulation · 2012

Inverse Problem in Materials ScienceRudnyi, E. B.; Kuzmenko, V. V.; Voronin, G. F. · Molecular Simulation · 2000

Leapfrog Rotational Algorithms for Linear MoleculesFincham, David · Molecular Simulation · 1993

Interfaces in Molecular DockingMitchell, Julie C.; Shahbaz, Sharokina; Ten Eyck, Lynn F. · Molecular Simulation · 2004