Export 4 results:[ Author] Title Type Year
Filters: Author is Mariusz Milik [Clear All Filters]
Monte Carlo dynamics of a dense system of chain molecules constrained to lie near an interface. A simplified membrane modelThe Journal of Chemical Physics 93, 4440–4446, 1990.
Algorithm for rapid reconstruction of protein backbone from alpha carbon coordinatesJournal of Computational Chemistry 18, 80–85, 1997.
Monte Carlo studies of an idealized model of a lipid-water systemThe Journal of Physical Chemistry 96, 4015–4022, 1992.