• 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 25 matches

• 2022
• 
  Sergio Ackermann, Yanina Fumero, Jorge M. Montagna:
  Taking advantage of order consolidation in simultaneous batching and scheduling of multiproduct batch plants. Comput. Chem. Eng. 156: 107564 (2022)
• 
  Heriberto Alcocer-Garcia, Juan Gabriel Segovia-Hernández, Eduardo Sanchez-Ramirez, Philip A. Tominac, Victor M. Zavala:
  Coordinated markets for furfural and levulinic acid from residual biomass: A case study in Guanajuato, Mexico. Comput. Chem. Eng. 156: 107568 (2022)
• 
  Mohamed Awad, Konrad Mulrennan, John Donovan, Russell Macpherson, David Tormey:
  A constraint programming model for makespan minimisation in batch manufacturing pharmaceutical facilities. Comput. Chem. Eng. 156: 107565 (2022)
• 
  Pourya Azadi, Joschka Winz, Egidio Leo, Rainer Klock, Sebastian Engell:
  A hybrid dynamic model for the prediction of molten iron and slag quality indices of a large-scale blast furnace. Comput. Chem. Eng. 156: 107573 (2022)
• 
  Burcu Beykal, Styliani Avraamidou, Efstratios N. Pistikopoulos:
  Data-driven optimization of mixed-integer bi-level multi-follower integrated planning and scheduling problems under demand uncertainty. Comput. Chem. Eng. 156: 107551 (2022)
• 
  Ilias Bouchkira, Abderrazak M. Latifi, Lhachmi Khamar, Saad Benjelloun:
  Modeling and multi-objective optimization of the digestion tank of an industrial process for manufacturing phosphoric acid by wet process. Comput. Chem. Eng. 156: 107536 (2022)
• 
  Wei Dai, Samira Mohammadi, Selen Cremaschi:
  A hybrid modeling framework using dimensional analysis for erosion predictions. Comput. Chem. Eng. 156: 107577 (2022)
• 
  Aravind Devanand, Gourab Karmakar, Nenad B. Krdzavac, Feroz Farazi, Mei Qi Lim, Yi Shyh Eddy Foo, Iftekhar A. Karimi, Markus Kraft:
  ElChemo: A cross-domain interoperability between chemical and electrical systems in a plant. Comput. Chem. Eng. 156: 107556 (2022)
• 
  Georgios Gravanis, Ioannis Dragogias, Konstantinos Papakiriakos, Chrysovalantou Ziogou, Konstantinos I. Diamantaras:
  Fault detection and diagnosis for non-linear processes empowered by dynamic neural networks. Comput. Chem. Eng. 156: 107531 (2022)
• 
  Giorgia De Guido, Laura Annamaria Pellegrini:
  Calculation of solid-vapor equilibria for cryogenic carbon capture. Comput. Chem. Eng. 156: 107569 (2022)
• 
  Yusuke Hayashi, Masahiro Kino-oka, Hirokazu Sugiyama:
  Hybrid-model-based design of fill-freeze-thaw processes for human induced pluripotent stem cells considering productivity and quality. Comput. Chem. Eng. 156: 107566 (2022)
• 
  Ángeles Hoyo, Enrique Rodríguez-Miranda, José Luis Guzmán, Francisco Gabriel Acién, Manuel Berenguel, José Carlos Moreno:
  A computer-based tool to simulate raceway photobioreactors for design, operation and control purposes. Comput. Chem. Eng. 156: 107572 (2022)
• 
  Igor G. I. Iwakiri, Carlos V. Miguel, Luis M. Madeira:
  Modeling and simulation of a steam-selective membrane reactor for power-to-methanol. Comput. Chem. Eng. 156: 107555 (2022)
• 
  Peiru Jian, Qun Guo, Sayyad Nojavan:
  Risk-averse operation of energy-water nexus using information gap decision theory. Comput. Chem. Eng. 156: 107584 (2022)
• 
  Youngjin Kim, Taejong Kim, Chanho Park, Jaewon Lee, Hyungtae Cho, Myungjun Kim, Il Moon:
  Development of novel flow distribution apparatus for simulated moving bed to improve degree of mixing. Comput. Chem. Eng. 156: 107553 (2022)
• 
  Junu Kim, Hironori Yonekura, Takeaki Watanabe, Satoshi Yoshikawa, Hayao Nakanishi, Sara Badr, Hirokazu Sugiyama:
  Model-based comparison of batch and flow syntheses of an active pharmaceutical ingredient using heterogeneous hydrogenation. Comput. Chem. Eng. 156: 107541 (2022)
• 
  Egidio Leo, Sebastian Engell:
  Condition-based maintenance optimization via stochastic programming with endogenous uncertainty. Comput. Chem. Eng. 156: 107550 (2022)
• 
  Leila Samandari Masooleh, Jeffrey E. Arbogast, Warren D. Seider, Ulku G. Oktem, Masoud Soroush:
  Distributed state estimation in large-scale processes decomposed into observable subsystems using community detection. Comput. Chem. Eng. 156: 107544 (2022)
• 
  Apoorva Nisal, Urmila M. Diwekar, Elie Hobeika:
  Personalized medicine for GnRH antagonist protocol in in vitro fertilization procedure using modeling and optimal control. Comput. Chem. Eng. 156: 107554 (2022)
• 
  Leandro Augusto Grandin Pereira, Jurandir Itizo Yanagihara:
  Sensitivity analysis and optimization to reduce dry weight and footprint of FPSO processing plants in a high CO₂ oil field. Comput. Chem. Eng. 156: 107576 (2022)
• 
  Joshua L. Pulsipher, Weiqi Zhang, Tyler J. Hongisto, Victor M. Zavala:
  A unifying modeling abstraction for infinite-dimensional optimization. Comput. Chem. Eng. 156: 107567 (2022)
• 
  Tao Shi, Yue Liu, Haoshui Yu, Ao Yang, Shirui Sun, Weifeng Shen, Carman K. M. Lee, Jingzheng Ren:
  Improved design of heat-pump extractive distillation based on the process optimization and multi-criteria sustainability analysis. Comput. Chem. Eng. 156: 107552 (2022)
• 
  Serkan Solmaz, Tom Van Gerven:
  Interactive CFD simulations with virtual reality to support learning in mixing. Comput. Chem. Eng. 156: 107570 (2022)
• 
  Vyom Thakker, Bhavik R. Bakshi:
  Multi-scale sustainable engineering: Integrated design of reaction networks, life cycles, and economic sectors. Comput. Chem. Eng. 156: 107578 (2022)
• 
  Darinel Valencia-Marquez, Antonio Flores-Tlacuahuac, Alejandro J. García-Cuéllar, Luis A. Ricardez-Sandoval:
  Computer aided molecular design coupled with molecular dynamics as a novel approach to design new lubricants. Comput. Chem. Eng. 156: 107523 (2022)