Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: Diffusion, free energy of hydration, and structural properties. - Michael Patra; Mikko Karttunen (J. Comput. Chem., 2004)

Long-range interactions and parallel scalability in molecular simulations. - Michael Patra; Marja T. Hyvönen; Emma Falck; Mohsen Sabouri-Ghomi; Ilpo Vattulainen; Mikko Karttunen (Comput. Phys. Commun., 2007)