PaperPhase separation in fluid systems by spinodal decomposition. II. A molecular dynamics computer simulationMichael R. Mruzik, Farid F. Abraham, et al.The Journal of Chemical Physics
PaperSimulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardeningFarid F. Abraham, Robert Walkup, et al.PNAS
PaperObservation of noncooperative folding thermodynamics in simulations of 1BBLJed W. Pitera, William C. Swope, et al.Biophysical Journal
PaperNumerical studies of the formation and decay of electron-hole plasma clusters in highly excited direct-gap semiconductorsH. Haug, Farid F. AbrahamPhysical Review B
