Authors: Maier, RW Stadtherr, MA

Citation: Rw. Maier et Ma. Stadtherr, Reliable density-functional-theory calculations of adsorption in nanoscalepores, AICHE J, 47(8), 2001, pp. 1874-1884

Authors: Maier, RW Brennecke, JF Stadtherr, MA

Citation: Rw. Maier et al., Reliable computation of reactive azeotropes, COMPUT CH E, 24(8), 2000, pp. 1851-1858

Authors: Maier, RW Brennecke, JF Stadtherr, MA

Citation: Rw. Maier et al., Computing homogeneous azeotropes using interval analysis, CHEM ENG TE, 22(12), 1999, pp. 1063-1067

Authors: Hua, JZ Maier, RW Tessier, SR Brennecke, JF Stadtherr, MA

Citation: Jz. Hua et al., Interval analysis for thermodynamic calculations in process design: a novel and completely reliable approach, FLU PH EQUI, 160, 1999, pp. 607-615

Authors: Maier, RW Whiting, WB

Citation: Rw. Maier et Wb. Whiting, The variation of parameter settings and their effects on performance for the simulated annealing algorithm, COMPUT CH E, 23(1), 1998, pp. 47-62