Alfred Uhlherr

Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors

Alfred Uhlherr, Stephen J. Leak, Nadia Adam et al. · Computer Physics Communications · 2002 · 64 citations · Full text

Computing, High-performance Computing, Physics +16

Directed Bridging Methods for Fast Atomistic Monte Carlo Simulations of Bulk Polymers

Alfred Uhlherr, Vlasis G. Mavrantzas, Manolis Doxastakis et al. · Macromolecules · 2001 · 55 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +17

Influence of substituents on the kinetics of epoxy/aromatic diamine resin systems

Heping Liu, Alfred Uhlherr, Russell J. Varley et al. · Journal of Polymer Science Part A Polymer Chemistry · 2004 · 50 citations · Full text

Natural Sciences, Chemistry, Chemical Kinetics +7

Quantitative structure–property relationships for composites: prediction of glass transition temperatures for epoxy resins

Heping Liu, Alfred Uhlherr, Michael Bannister · Polymer · 2004 · 49 citations

Natural Sciences, Materials Engineering, Materials Science +16

Atomic structure of a high polymer melt

Alfred Uhlherr, Manolis Doxastakis, Vlasis G. Mavrantzas et al. · Europhysics Letters (EPL) · 2002 · 45 citations · Full text

Natural Sciences, Materials Science, Physics +16