검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Reliable density-functional-theory calculations of adsorption in nanoscale pores Maier RW, Stadtherr MA AIChE Journal, 47(8), 1874, 2001 |
| 2 |
Reliable computation of reactive azeotropes Maier RW, Brennecke JF, Stadtherr MA Computers & Chemical Engineering, 24(8), 1851, 2000 |
| 3 |
Computing homogeneous azeotropes using interval analysis Maier RW, Brennecke JF, Stadtherr MA Chemical Engineering & Technology, 22(12), 1063, 1999 |
| 4 |
Interval analysis for thermodynamic calculations in process design: a novel and completely reliable approach Hua JZ, Maier RW, Tessier SR, Brennecke JF, Stadtherr MA Fluid Phase Equilibria, 158-160, 607, 1999 |
| 5 |
Reliable computation of homogeneous azeotropes Maier RW, Brennecke JF, Stadtherr MA AIChE Journal, 44(8), 1745, 1998 |
| 6 |
The variation of parameter settings and their effects on performance for the simulated annealing algorithm Maier RW, Whiting WB Computers & Chemical Engineering, 23(1), 47, 1998 |