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Domain formation and system-size dependence in simulations of self-assembled monolayers
National licenceAmerican Chemical Society | 1993| -
Monte Carlo study of the properties of self-assembled monolayers formed by adsorption of CH3(CH2)15SH on the (111) surface of gold
National licenceTaylor & Francis Verlag | 1993| -
Continuum-configurational-bias Monte Carlo simulations of long-chain alkanes
National licenceTaylor & Francis Verlag | 1993| -
Computer Simulations of the Energetics and Siting of n-Alkanes in Zeolites
National licenceAmerican Chemical Society | 1994| -
Influence of surface topology and electrostatic potential on water/electrode systems
National licenceAmerican Institute of Physics | 1995| -
Monte carlo calculations for the mechanical relaxation of a self-assembled monolayer and for the structures of alkane/metal interfaces
National licenceSpringer Verlag | 1995| -
Computer simulations of vapor–liquid phase equilibria of n‐alkanes
National licenceAmerican Institute of Physics | 1995| -
Monte Carlo investigations of hexadecane films on a metal substrate
National licenceAmerican Institute of Physics | 1995| -
Calculation of the shear viscosity of decane using a reversible multiple time‐step algorithm
National licenceAmerican Institute of Physics | 1995| -
Decane under shear: A molecular dynamics study using reversible NVT‐SLLOD and NPT‐SLLOD algorithms
National licenceAmerican Institute of Physics | 1995| -
Simulation Studies of Ultrathin Films of Linear and Branched Alkanes on a Metal Substrate
National licenceAmerican Chemical Society | 1996| -
Determination of the Pressure−Viscosity Coefficient of Decane by Molecular Simulation
National licenceAmerican Chemical Society | 1996| -
Erratum: Decane under shear: A molecular dynamics study using reversible NVT‐SLLOD and NPT‐SLLOD algorithms [J. Chem. Phys. 103, 10192 (1995)]
Free accessAmerican Institute of Physics | 1996| -
Equilibrium and non-equilibrium simulation studies of fluid alkanes in bulk and at interfaces
National licenceRoyal Society of Chemistry | 1996| -
Predicting Multicomponent Phase Equilibria and Free Energies of Transfer for Alkanes by Molecular Simulation
American Chemical Society | 1997|
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