Comment on: Rheology of n -alkanes by nonequilibrium molecular dynamics von Chynoweth, Simon, Klomp, Ulfert C., Michopoulos, Yanos

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An improved potential model for n-hexadecane molecular dynamics simulations under extreme conditions von Chynoweth, Simon, Michopoulos, Yanos

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Monte Carlo simulation of liquid hydroxylamine using ab initio intermolecular potential functions von Michopoulos, Yanos, Rode, Bernd M.

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Intermolecular Potential Function for Hydroxylamine Dimer Interactions from ab initio Calculations von Michopoulos, Yanos, Botschwina, Peter, Rode, Bernd M.

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Monte Carlo Simulation of Liquid Hydroxylamine: Structure and Physical Properties von Michopoulos, Yanos, Rode, Bernd M

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Atom-atom potentials and the crystal structure simulation of long linear chain carboxylic acids von Michopoulos, Yanos, Adam, Craig D., Leslie, Maurice

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Parisi multijet shape variables in e+e- annihilation in terms of partonic energy-momentum fractions von Brown, N, Michopoulos, Yanos, Pennington, M R

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Non-equilibrium molecular dynamics (NEMD) simulations and the rheological properties of liquid n-hexadecane von Berker, Ali, Chynoweth, Simon, Klomp, Ulfert C., Michopoulos, Yanos

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NEMD Simulations and the Rheology of Liquid Hydrocarbons von Berker, Ali, Chynoweth, Simon, Michopoulos, Yanos

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