Peter H. Koenig

According to our database, Peter H. Koenig authored at least 3 papers between 2004 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2011

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

2010

Establishing effective simulation protocols for beta- and alpha/beta-peptides. III. Molecular mechanical model for acyclic beta-amino acids.

Xiao Zhu, Peter H. Koenig, Michael Hoffmann, Arun Yethiraj, Qiang Cui

J. Comput. Chem., 2010

2004

Molecular force field parametrization using multi-objective evolutionary algorithms.

Sanaz Mostaghim, Michael Hoffmann, Peter H. Konig, Thomas Frauenheim, Jürgen Teich

Proceedings of the IEEE Congress on Evolutionary Computation, 2004