Peter Margl

Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin

Wolfgang Linert, Peter Margl, István Lukovits, 1992, Comput. Chem..

The Use of Enhanced Operator-machine Interfaces in Computer Aided Molecular Design

Wolfgang Linert, Peter Margl, Ernst Nusterer, 1991, Comput. Chem..

Split-Plot Experimental Designs for Combinatorial and High-Throughput Experimentation

Peter Margl, Flor A. Castillo, Jeff Sweeney, 2005 .

A Combined Car−Parrinello QM/MM Implementation for ab Initio Molecular Dynamics Simulations of Extended Systems: Application to Transition Metal Catalysis

Peter Margl, Tom K. Woo, Tom Ziegler, 1997 .