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                             25 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A one-dimensional modeling approach for dual-layer monolithic catalysts Mozaffari, Behnam
2016
139 C p. 196-210
15 p.
artikel
2 A pseudo-3D model with 3D accuracy and 2D cost for the CFD–PBM simulation of a pilot-scale rotating disc contactor Chen, Hang
2016
139 C p. 27-40
14 p.
artikel
3 A unified single-field model framework for Volume-Of-Fluid simulations of interfacial species transfer applied to bubbly flows Deising, Daniel
2016
139 C p. 173-195
23 p.
artikel
4 Computational screening of MOFs for C2H6/C2H4 and C2H6/CH4 separations Altintas, Cigdem
2016
139 C p. 49-60
12 p.
artikel
5 Corrigendum to “A correlation for interfacial area concentration in high void fraction flows in large diameter channels” [Chem. Eng. Sci. 131(2015)172–186] Schlegel, J.P.
2016
139 C p. 304-
1 p.
artikel
6 Coupled multiphase transport, large deformation and phase transition during rice puffing Gulati, Tushar
2016
139 C p. 75-98
24 p.
artikel
7 Design of anaerobic fluidized bed bioreactor – Dyeing effluents Deng, Zhiyi
2016
139 C p. 273-284
12 p.
artikel
8 Dynamic binary protein adsorption in ion-exchange media depicted with a parallel diffusion model derived from Maxwell–Stefan theory Yang, Kun
2016
139 C p. 163-172
10 p.
artikel
9 Editorial Board 2016
139 C p. IFC-
1 p.
artikel
10 Image-based analytical crystal shape computation exemplified for potassium dihydrogen phosphate (KDP) Le Borne, Sabine
2016
139 C p. 61-74
14 p.
artikel
11 Influences of geometrical topography and surface chemistry on the stable immobilization of adenosine deaminase on mesoporous TiO2 Zhuang, Wei
2016
139 C p. 142-151
10 p.
artikel
12 Large eddy simulation of selective non-catalytic reduction (SNCR): A downsizing procedure for simulating nitric-oxide reduction units Farcy, Benjamin
2016
139 C p. 285-303
19 p.
artikel
13 Mixing and axial dispersion in Taylor–Couette flows: The effect of the flow regime Nemri, Marouan
2016
139 C p. 109-124
16 p.
artikel
14 Mixing of Newtonian and viscoelastic fluids using “butterfly” impellers Ramsay, J.
2016
139 C p. 125-141
17 p.
artikel
15 Numerical investigation on the velocity fields during droplet formation in a microfluidic T-junction Soh, Gim Yau
2016
139 C p. 99-108
10 p.
artikel
16 Numerical simulation of two-phase flows in complex geometries by using the volume-of-fluid/immersed-boundary method Sun, Xiaosong
2016
139 C p. 221-240
20 p.
artikel
17 Optimization of aeration profiles in the activated sludge process Ozturk, Mustafa Cagdas
2016
139 C p. 1-14
14 p.
artikel
18 Speciation data for fuel-rich methane oxy-combustion and reforming under prototypical partial oxidation conditions Köhler, Markus
2016
139 C p. 249-260
12 p.
artikel
19 Stability analysis and passivity properties of a class of thermodynamic processes: An internal entropy production approach García-Sandoval, J.P.
2016
139 C p. 261-272
12 p.
artikel
20 Structural evolution in synthetic, Ca-based sorbents for carbon capture Liu, Wen
2016
139 C p. 15-26
12 p.
artikel
21 Table of Contents 2016
139 C p. iii-iv
nvt p.
artikel
22 Theoretical framework for energy analysis of hypersaline pressure retarded osmosis Madsen, Henrik T.
2016
139 C p. 211-220
10 p.
artikel
23 Two-phase flow with capillary valve effect in porous media Wu, Rui
2016
139 C p. 241-248
8 p.
artikel
24 Two-step desymmetrization of dipyrazolidyl 3-phenylglutarate via lipase-catalyzed hydrolysis in organic solvents Chan, Po-Hao
2016
139 C p. 41-48
8 p.
artikel
25 Utilizing algorithmic differentiation to efficiently compute chromatograms and parameter sensitivities Püttmann, Andreas
2016
139 C p. 152-162
11 p.
artikel
                             25 gevonden resultaten
 
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