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Volume 195 Issue 11
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Reprints
Chemical Engineering Communications
, Volume
195
Issue 11 2008
Top-cited articles of past 5 years
ISSN:
1563-5201 (electronic) 0098-6445 (paper)
Publication Frequency:
12 issues per year
Subjects:
Biochemical Engineering
;
Chemical Engineering
;
Combustion
;
Fluid Mechanics
;
Reaction Engineering
;
Semiconductors
;
Publisher:
Taylor & Francis
Issue Purchase: US$476.12 -
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Editorials
EDITORIAL INTRODUCTION TO THE SPECIAL ISSUE ON MODELING IN CHEMICAL AND BIOLOGICAL ENGINEERING SCIENCES
Jumras Limtrakul; Gregory Yablonsky Guest Editors of Chemical Engineering Communications
Pages 1303 – 1304
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Original Articles
UNIFORMITY OF CHANGE IN POROUS CATALYST ACTIVITY DURING A MULTI-PULSE TAP EXPERIMENT
Yupin Wongnuch; Phungphai Phanawadee; Korpong Hongsri; Jumras Limtrakul
Pages 1305 – 1314
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SIMULATION OF CRYSTALLIZATION KINETICS AND MORPHOLOGICAL DEVELOPMENT DURING ISOTHERMAL CRYSTALLIZATION OF POLYMERS: EFFECT OF NUMBER OF NUCLEI AND GROWTH RATE
Saraporn Ketdee; Siripon Anantawaraskul
Pages 1315 – 1327
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DEM MODELING AND SIMULATION OF A DOWN-FLOW CIRCULATING FLUIDIZED BED
Sunun Limtrakul; Nattha Thanomboon; Terdthai Vatanatham; Parinya Khongprom
Pages 1328 – 1344
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NUMERICAL SIMULATION AND ANALYSIS OF FLOW IN A DTB CRYSTALLIZER
Wirapong Wantha; Adrian E. Flood
Pages 1345 – 1370
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CALCULATION OF PROCESSES RELEVANT TO REACTIONS BETWEEN NUCLEIC ACIDS AND FREE ELECTRONS
Michael Probst; Natcha Injan; Stephan Denifl; Fabio Zappa; Ingo Mähr; Manuel Beikircher; Sylwia Ptasińska; Jumras Limtrakul; Tilmann D. Märk; Andreas Mauracher; Paul Scheier
Pages 1371 – 1381
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ADSORPTION OF POLAR AND NONPOLAR FLUIDS IN FINITE-LENGTH CARBON SLIT PORE: A MONTE CARLO SIMULATION STUDY
Atichat Wongkoblap; Duong D. Do
Pages 1382 – 1395
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NOVEL METHOD FOR MINING QSPR-RELEVANT CONFORMATIONS
Jayendra B. Bhonsle; Donald Huddler
Pages 1396 – 1423
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PRODUCTIVITY ENHANCEMENT OF POLY-(
β
-HYDROXYBUTYRATE) BY FED-BATCH CULTIVATION OF NUTRIENTS USING VARIABLE (DECREASING) NUTRIENT RATE BY
Wautersia eutropha
Shilpi Khanna; Ashok K. Srivastava
Pages 1424 – 1436
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SCOPE AND LIMITS OF MOLECULAR SIMULATIONS
Philippe A. Bopp; Jörn B. Buhn; Holger A. Maier; Manfred J. Hampe
Pages 1437 – 1456
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MODELING THE EXTRACTION OF VALUABLE SUBSTANCES FROM NATURAL PLANTS USING SOLID–LIQUID EXTRACTION
Anurak Winitsorn; Peter L. Douglas; Supaporn Douglas; Suwassa Pongampai; Witaya Teppaitoon
Pages 1457 – 1464
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Ab INITIO COMPUTATIONAL MODELS IN MATERIALS SCIENCE: A COMMON PLAYGROUND FOR SURFACE CHEMISTRY AND SOLID-STATE PHYSICS
Francesc Illas
Pages 1465 – 1476
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NANOCAVITY EFFECTS ON N
2
O DECOMPOSITION ON DIFFERENT TYPES OF FE-ZEOLITES (Fe-FER, Fe-BEA, Fe-ZSM-5 AND Fe-FAU): A COMBINED THEORETICAL AND EXPERIMENTAL STUDY
Piboon Pantu; Bundet Boekfa; Boonruen Sunpetch; Jumras Limtrakul
Pages 1477 – 1485
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CONFINEMENT EFFECTS ON ADSORPTION AND DIFFUSION OF HEXANE IN NANOPOROUS MCM-41 WITH DIFFERENT PORE SIZES: A MOLECULAR DYNAMICS STUDY
Winyoo Sangthong; Michael Probst; Jumras Limtrakul
Pages 1486 – 1501
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