Alfred Uhlherr

Molecular dynamics extended for fluctuating networks: Application to water

David G. Green, Alan Dorin, Jennifer M. Kashmirian, 2012, J. Comput. Chem..

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

Vlasis G. Mavrantzas, Manolis Doxastakis, Alfred Uhlherr, 2002 .

Atomic structure of a high polymer melt

Vlasis G. Mavrantzas, Alfred Uhlherr, Doros N. Theodorou, 2002 .

Monte Carlo Conformational Sampling of the Internal Degrees of Freedom of Chain Molecules

Alfred Uhlherr, A. Uhlherr, 2000 .

Hierarchical simulation approach to structure and dynamics of polymers

Alfred Uhlherr, Doros N. Theodorou, D. Theodorou, 1998 .

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

Vlasis G. Mavrantzas, Alfred Uhlherr, Doros N. Theodorou, 2001 .

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

M. K. Bannister, Heping Liu, Alfred Uhlherr, 2004 .