| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab INITIO COMPUTATIONAL MODELS IN MATERIALS SCIENCE: A COMMON PLAYGROUND FOR SURFACE CHEMISTRY AND SOLID-STATE PHYSICS
|
Illas, Francesc
|
|
2008
|
195 |
11 |
p. 1465-1476
|
artikel
|
| 2 |
ADSORPTION OF POLAR AND NONPOLAR FLUIDS IN FINITE-LENGTH CARBON SLIT PORE: A MONTE CARLO SIMULATION STUDY
|
Wongkoblap, Atichat
|
|
2008
|
195 |
11 |
p. 1382-1395
|
artikel
|
| 3 |
CALCULATION OF PROCESSES RELEVANT TO REACTIONS BETWEEN NUCLEIC ACIDS AND FREE ELECTRONS
|
Probst, Michael
|
|
2008
|
195 |
11 |
p. 1371-1381
|
artikel
|
| 4 |
CONFINEMENT EFFECTS ON ADSORPTION AND DIFFUSION OF HEXANE IN NANOPOROUS MCM-41 WITH DIFFERENT PORE SIZES: A MOLECULAR DYNAMICS STUDY
|
Sangthong, Winyoo
|
|
2008
|
195 |
11 |
p. 1486-1501
|
artikel
|
| 5 |
DEM MODELING AND SIMULATION OF A DOWN-FLOW CIRCULATING FLUIDIZED BED
|
Limtrakul, Sunun
|
|
2008
|
195 |
11 |
p. 1328-1344
|
artikel
|
| 6 |
EDITORIAL INTRODUCTION TO THE SPECIAL ISSUE ON MODELING IN CHEMICAL AND BIOLOGICAL ENGINEERING SCIENCES
|
Limtrakul, Jumras
|
|
2008
|
195 |
11 |
p. 1303-1304
|
artikel
|
| 7 |
MODELING THE EXTRACTION OF VALUABLE SUBSTANCES FROM NATURAL PLANTS USING SOLID-LIQUID EXTRACTION
|
Winitsorn, Anurak
|
|
2008
|
195 |
11 |
p. 1457-1464
|
artikel
|
| 8 |
NANOCAVITY EFFECTS ON N2O DECOMPOSITION ON DIFFERENT TYPES OF FE-ZEOLITES (Fe-FER, Fe-BEA, Fe-ZSM-5 AND Fe-FAU): A COMBINED THEORETICAL AND EXPERIMENTAL STUDY
|
Pantu, Piboon
|
|
2008
|
195 |
11 |
p. 1477-1485
|
artikel
|
| 9 |
NOVEL METHOD FOR MINING QSPR-RELEVANT CONFORMATIONS
|
Bhonsle, Jayendra B.
|
|
2008
|
195 |
11 |
p. 1396-1423
|
artikel
|
| 10 |
NUMERICAL SIMULATION AND ANALYSIS OF FLOW IN A DTB CRYSTALLIZER
|
Wantha, Wirapong
|
|
2008
|
195 |
11 |
p. 1345-1370
|
artikel
|
| 11 |
PRODUCTIVITY ENHANCEMENT OF POLY-(β-HYDROXYBUTYRATE) BY FED-BATCH CULTIVATION OF NUTRIENTS USING VARIABLE (DECREASING) NUTRIENT RATE BY Wautersia eutropha
|
Khanna, Shilpi
|
|
2008
|
195 |
11 |
p. 1424-1436
|
artikel
|
| 12 |
SCOPE AND LIMITS OF MOLECULAR SIMULATIONS
|
Bopp, Philippe A.
|
|
2008
|
195 |
11 |
p. 1437-1456
|
artikel
|
| 13 |
SIMULATION OF CRYSTALLIZATION KINETICS AND MORPHOLOGICAL DEVELOPMENT DURING ISOTHERMAL CRYSTALLIZATION OF POLYMERS: EFFECT OF NUMBER OF NUCLEI AND GROWTH RATE
|
Ketdee, Saraporn
|
|
2008
|
195 |
11 |
p. 1315-1327
|
artikel
|
| 14 |
UNIFORMITY OF CHANGE IN POROUS CATALYST ACTIVITY DURING A MULTI-PULSE TAP EXPERIMENT
|
Wongnuch, Yupin
|
|
2008
|
195 |
11 |
p. 1305-1314
|
artikel
|
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