Publications by authors named "Gerhard Zifferer"

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Scaling and Interactions of Linear and Ring Polymer Brushes via DPD Simulations.
Martin Jehser, Gerhard Zifferer, Christos N Likos

Polymers (Basel)· March 2019

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Simulation of high-density water: its glass transition for various water models.
Martin Jehser, Markus Seidl, Clemens Rauer, Thomas Loerting, Gerhard Zifferer

J Chem Phys· April 2014

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Shielding effects in polymer-polymer reactions. V. Concentration dependence of contact formation between star-branched and linear chains.
Michael M Nardai, Gerhard Zifferer

Polymer (Guildf)· July 2013

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Note: Molecular dynamics studies of high-density amorphous ice: influence of long-range Coulomb interactions.
Markus Seidl, Ferenc Karsai, Thomas Loerting, Gerhard Zifferer

J Chem Phys· January 2012

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Monte Carlo simulation studies of ring polymers at athermal and theta conditions.
Ingo Fuereder, Gerhard Zifferer

J Chem Phys· November 2011

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Note: Perturbation theory of polymer chains revisited. I. Corrected C1 and C2 parameters for excluded volume chains.
Gerhard Zifferer, Oskar Friedrich Olaj

J Chem Phys· June 2011

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Shielding effects in polymer-polymer reactions. IV. Intermolecular contact formation between star-branched molecules.
Markus G Fröhlich, Gerhard Zifferer

J Chem Phys· February 2011

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Molecular dynamics simulations of beta-cyclodextrin-aziadamantane complexes in water.
Bernhard Sellner, Gerhard Zifferer, Andreas Kornherr, Daniel Krois, Udo H Brinker

J Phys Chem B· January 2008

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Shielding effects in polymer-polymer reactions. II. Reactions between linear and star-branched chains with up to six arms.
Markus G Fröhlich, Philipp Vana, Gerhard Zifferer

J Chem Phys· October 2007

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The glass transition temperatures of amorphous trehalose-water mixtures and the mobility of water: an experimental and in silico study.
Alexandra Simperler, Andreas Kornherr, Reenu Chopra, William Jones, W D Samuel Motherwell, Gerhard Zifferer

Carbohydr Res· August 2007

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Lactonisation--a degradation pathway for active pharmaceutical compounds: an in silico study in amorphous trehalose.
Alexandra Simperler, Andreas Kornherr, Reenu Chopra, William Jones, W D Samuel Motherwell, Gerhard Zifferer

Phys Chem Chem Phys· August 2007

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A computational investigation of the different intermediates during organoalkoxysilane hydrolysis.
Samuel A French, Alexey A Sokol, C Richard A Catlow, Andreas Kornherr, Gerhard E Nauer, Gerhard Zifferer

J Phys Chem B· December 2006

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Glass transition temperature of glucose, sucrose, and trehalose: an experimental and in silico study.
Alexandra Simperler, Andreas Kornherr, Reenu Chopra, P Arnaud Bonnet, William Jones, Gerhard Zifferer

J Phys Chem B· October 2006

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Adsorption of organosilanes at a Zn-terminated ZnO (0001) surface: molecular dynamics study.
Andreas Kornherr, Gerhard E Nauer, Alexey A Sokol, Samuel A French, C Richard A Catlow, Gerhard Zifferer

Langmuir· September 2006

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Atomistic molecular-dynamics simulations of the size and shape of polyethylene in hexane at infinite dilution.
Gerhard Zifferer, Andreas Kornherr

J Chem Phys· May 2005

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Multilayer adsorption of water at a rutile TiO2)(110) surface: towards a realistic modeling by molecular dynamics.
Andreas Kornherr, Doris Vogtenhuber, Matthias Ruckenbauer, Raimund Podloucky, Gerhard Zifferer

J Chem Phys· August 2004

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Monte Carlo investigations of dense copolymer systems. III. Properties of triblock copolymers in good and theta solvent.
Gerhard Zifferer, Brigitte Neubauer, Oskar Friedrich Olaj

J Chem Phys· February 2004

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The initial stages of aminosilanol polymerisation.
Samuel A French, Alexey A Sokol, C Richard A Catlow, Andreas Kornherr, Gerhard Zifferer

Chem Commun (Camb)· January 2004

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