PaperObservation of noncooperative folding thermodynamics in simulations of 1BBLJed W. Pitera, William C. Swope, et al.Biophysical Journal
PaperMolecular-dynamics simulations of the incommensurate phase of krypton on graphite using more than 100 000 atomsFarid F. Abraham, William E. Rudge, et al.Physical Review Letters
PaperEmpirical criterion for the glass transition region based on Monte Carlo simulationsH.R. Wendt, Farid F. AbrahamPhysical Review Letters
Conference paperAnalysis of a one-billion atom simulation of work-hardening in ductile materialsMarkus J. Buchler, Alexander Hartmaier, et al.MRS Proceedings 2004