Molecular force field parametrization using multi-objective evolutionary algorithms. - Sanaz Mostaghim; Michael Hoffmann 006; Peter H. Konig; Thomas Frauenheim; Jürgen Teich (IEEE Congress on Evolutionary Computation, 2004)

Establishing effective simulation protocols for beta- and alpha/beta-peptides. III. Molecular mechanical model for acyclic beta-amino acids. - Xiao Zhu 002; Peter H. Koenig; Michael Hoffmann 006; Arun Yethiraj; Qiang Cui (J. Comput. Chem., 2010)

Molecular dynamics simulations of ionic and nonionic surfactant micelles with a generalized born implicit-solvent model. - Yuhang Wang; Jason A. Wallace; Peter H. Koenig; Jana K. Shen (J. Comput. Chem., 2011)