Krzysztof Murzyn

DMG-α - A Computational Geometry Library for Multimolecular Systems

Robert Szczelina, Krzysztof Murzyn, K. Murzyn, 2014, J. Chem. Inf. Model..

Interactions of Magainin-2 Amide with Membrane Lipids

Krzysztof Murzyn, Tomasz Róg, Marta Pasenkiewicz-Gierula, 2004, International Conference on Computational Science.

nMOLDYN: A program package for a neutron scattering oriented analysis of Molecular Dynamics simulations

Konrad Hinsen, Krzysztof Murzyn, Gerald R. Kneller, 1995 .

Software News and Updates nMoldyn: A Program Package for a Neutron Scattering Oriented Analysis of Molecular Dynamics Simulations

Konrad Hinsen, Krzysztof Murzyn, Gerald R. Kneller, 2003 .

Refined OPLS all-atom force field parameters for n-pentadecane, methyl acetate, and dimethyl phosphate.

Krzysztof Murzyn, Marta Pasenkiewicz-Gierula, K. Murzyn, 2013, The journal of physical chemistry. B.