• case-insensitive prefix search: default
  e.g., sig matches "SIGIR" as well as "signal"
• exact word search: append dollar sign ($) to word
  e.g., graph$ matches "graph", but not "graphics"
• boolean and: separate words by space
  e.g., codd model
• boolean or: connect words by pipe symbol (|)
  e.g., graph|network

Update May 7, 2017: Please note that we had to disable the phrase search operator (.) and the boolean not operator (-) due to technical problems. For the time being, phrase search queries will yield regular prefix search result, and search terms preceded by a minus will be interpreted as regular (positive) search terms.

found 49 matches

• 2016
• 
  Roberto Andrea Abbiati, Gaetano Lamberti, Mario Grassi, Francesco Trotta, Davide Manca:
  Definition and validation of a patient-individualized physiologically-based pharmacokinetic model. Comput. Chem. Eng. 84: 394-408 (2016)
• 
  Satyajith Amaran, Tong Zhang, Nikolaos V. Sahinidis, Bikram Sharda, Scott J. Bury:
  Medium-term maintenance turnaround planning under uncertainty for integrated chemical sites. Comput. Chem. Eng. 84: 422-433 (2016)
• 
  Mahdieh Askarian, Gerard Escudero, Moisès Graells, Reza Zarghami, Farhang Jalali-Farahani, Navid Mostoufi:
  Fault diagnosis of chemical processes with incomplete observations: A comparative study. Comput. Chem. Eng. 84: 104-116 (2016)
• 
  Diego Bertin, Ivana Cotabarren, Juliana Piña, Verónica Bucalá:
  Population balance discretization for growth, attrition, aggregation, breakage and nucleation. Comput. Chem. Eng. 84: 132-150 (2016)
• 
  Justin M. Blasi, Robert J. Kee:
  In situ adaptive tabulation (ISAT) to accelerate transient computational fluid dynamics with complex heterogeneous chemical kinetics. Comput. Chem. Eng. 84: 36-42 (2016)
• 
  Wensheng Cao, Qiang Liu, Yongqing Wang, Iqbal M. Mujtaba:
  Modeling and simulation of VMD desalination process by ANN. Comput. Chem. Eng. 84: 96-103 (2016)
• 
  Pedro A. Castillo-Castillo, Vladimir Mahalec:
  Inventory pinch gasoline blend scheduling algorithm combining discrete- and continuous-time models. Comput. Chem. Eng. 84: 611-626 (2016)
• 
  Pedro A. Castillo-Castillo, Vladimir Mahalec:
  Improved continuous-time model for gasoline blend scheduling. Comput. Chem. Eng. 84: 627-646 (2016)
• 
  Luiz Cláudio Sayão Cortez, Artur Alves Pessoa:
  A new model and a reformulation for the crude distillation unit charging problem with oil blends and sequence-dependent changeover costs. Comput. Chem. Eng. 84: 49-62 (2016)
• 
  Massimiliano Errico, Eduardo Sanchez-Ramirez, Juan Josè Quiroz-Ramìrez, Juan Gabriel Segovia-Hernández, Ben-Guang Rong:
  Synthesis and design of new hybrid configurations for biobutanol purification. Comput. Chem. Eng. 84: 482-492 (2016)
• 
  Bjarne A. Grimstad, Bjarne A. Foss, Richard Heddle, Malcolm Woodman:
  Global optimization of multiphase flow networks using spline surrogate models. Comput. Chem. Eng. 84: 237-254 (2016)
• 
  Pavel Gurikov, Andrey Kolnoochenko, M. Golubchikov, Natalia Menshutina, Irina Smirnova:
  A synchronous cellular automaton model of mass transport in porous media. Comput. Chem. Eng. 84: 446-457 (2016)
• 
  Miguel Angel Gutiérrez-Limón, Antonio Flores-Tlacuahuac, Ignacio E. Grossmann:
  A reactive optimization strategy for the simultaneous planning, scheduling and control of short-period continuous reactors. Comput. Chem. Eng. 84: 507-515 (2016)
• 
  Yannis A. Guzman, Logan R. Matthews, Christodoulos A. Floudas:
  New a priori and a posteriori probabilistic bounds for robust counterpart optimization: I. Unknown probability distributions. Comput. Chem. Eng. 84: 568-598 (2016)
• 
  Geert Haarlemmer, Tsilla Bensabath:
  Comprehensive Fischer-Tropsch reactor model with non-ideal plug flow and detailed reaction kinetics. Comput. Chem. Eng. 84: 281-289 (2016)
• 
  Alessandro Hill, Trijntje Cornelissens, Kenneth Sörensen:
  Efficient multi-product multi-BOM batch scheduling for a petrochemical blending plant with a shared pipeline network. Comput. Chem. Eng. 84: 493-506 (2016)
• 
  Jian Hou, Kang Zhou, Hui Zhao, Xiaodong Kang, Shutao Wang, Xiansong Zhang:
  Hybrid optimization technique for cyclic steam stimulation by horizontal wells in heavy oil reservoir. Comput. Chem. Eng. 84: 363-370 (2016)
• 
  Wei-Chun Hsieh, Chuei-Tin Chang:
  Timed-automata based method for synthesizing diagnostic tests in batch processes. Comput. Chem. Eng. 84: 12-27 (2016)
• 
  Qingchao Jiang, Biao Huang, Xuefeng Yan:
  GMM and optimal principal components-based Bayesian method for multimode fault diagnosis. Comput. Chem. Eng. 84: 338-349 (2016)
• 
  Marcel Joly, Darci Odloak, Patrícia H. C. Rondó:
  Human immunomodulation and initial HIV spread. Comput. Chem. Eng. 84: 255-280 (2016)
• 
  Hweeung Kwon, Byeonggil Lyu, Kyungjae Tak, Jinsuk Lee, Jae Hyun Cho, Il Moon:
  Optimization of naphtha purchase price using a price prediction model. Comput. Chem. Eng. 84: 226-236 (2016)
• 
  Noureddine Lebaz, Arnaud Cockx, Mathieu Spérandio, Jérôme Morchain:
  Reconstruction of a distribution from a finite number of its moments: A comparative study in the case of depolymerization process. Comput. Chem. Eng. 84: 326-337 (2016)
• 
  Chul-Jin Lee, Kiwook Song, Yongseok Lee, Chonghun Han:
  A decomposition methodology for dynamic modeling of cold box in offshore natural gas liquefaction process. Comput. Chem. Eng. 84: 546-557 (2016)
• 
  Samuel Leweke, Eric von Lieres:
  Fast arbitrary order moments and arbitrary precision solution of the general rate model of column liquid chromatography with linear isotherm. Comput. Chem. Eng. 84: 350-362 (2016)
• 
  Zukui Li, Christodoulos A. Floudas:
  Optimal scenario reduction framework based on distance of uncertainty distribution and output performance: II. Sequential reduction. Comput. Chem. Eng. 84: 599-610 (2016)
• 
  Davide Manca:
  Price model of electrical energy for PSE applications. Comput. Chem. Eng. 84: 208-216 (2016)
• 
  Flavio Manenti, Fabrizio Adani, Francesco Rossi, Giulia Bozzano, Carlo Pirola:
  First-principles models and sensitivity analysis for the lignocellulosic biomass-to-methanol conversion process. Comput. Chem. Eng. 84: 558-567 (2016)
• 
  Mariano Martín, William Davis:
  Integration of wind, solar and biomass over a year for the constant production of CH₄ from CO₂ and water. Comput. Chem. Eng. 84: 313-325 (2016)
• 
  Giorgio Mattei, Giovanni Vozzi:
  CFD modelling of a mixing chamber for the realisation of functionally graded scaffolds. Comput. Chem. Eng. 84: 43-48 (2016)
• 
  Andres F. Merchan, Christos T. Maravelias:
  Preprocessing and tightening methods for time-indexed MIP chemical production scheduling models. Comput. Chem. Eng. 84: 516-535 (2016)

skipping 19 more matches