• 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 27 matches

• 2021
• 
  Reza Abbasinejad, Farzad Hourfar, Ali Elkamel:
  Optimum Maintenance Interval Determination for Field Instrument Devices in Oil and Gas Industries Based on Expected Utility Theory. Comput. Chem. Eng. 152: 107362 (2021)
• 
  Maaz Ahmad, Iftekhar A. Karimi:
  Revised learning based evolutionary assistive paradigm for surrogate selection (LEAPS2v2). Comput. Chem. Eng. 152: 107385 (2021)
• 
  Andressa Apio, Jorge O. Trierweiler, Marcelo Farenzena:
  Robust extended Kalman filter estimation with moving window through a quadratic programming formulation. Comput. Chem. Eng. 152: 107372 (2021)
• 
  Bhavana Bhadriraju, Joseph Sang-Il Kwon, Faisal Khan:
  Risk-based fault prediction of chemical processes using operable adaptive sparse identification of systems (OASIS). Comput. Chem. Eng. 152: 107378 (2021)
• 
  Victor H. Cantú, Catherine Azzaro-Pantel, Antonin Ponsich:
  A Novel Matheuristic based on bi-level optimization for the multi-Objective design of hydrogen supply chains. Comput. Chem. Eng. 152: 107370 (2021)
• 
  Jamileh Fouladi, Tareq Al-Ansari:
  Conceptualising multi-scale thermodynamics within the energy-water-food nexus: Progress towards resource and waste management. Comput. Chem. Eng. 152: 107375 (2021)
• 
  Robert E. Franzoi, Jeffrey Dean Kelly, Brenno C. Menezes, Christopher L. E. Swartz:
  An adaptive sampling surrogate model building framework for the optimization of reaction systems. Comput. Chem. Eng. 152: 107371 (2021)
• 
  Ilse María Hernández-Romero, Antonio Flores-Tlacuahuac, Luis Fabián Fuentes-Cortés, Fabricio Nápoles-Rivera, K. D. P. Nigam:
  A MINLP approach to improve heat transfer in flat plates through the optimal distribution of nanoparticles. Comput. Chem. Eng. 152: 107389 (2021)
• 
  Satish R. Inamdar, I. A. Karimi, Satish J. Parulekar:
  Erratum: A sharp cut algorithm for optimization. Comput. Chem. Eng. 152: 107390 (2021)
• 
  Shin Hyuk Kim, Jay H. Lee, Richard D. Braatz:
  Multi-scale fluid dynamics simulation based on MP-PIC-PBE method for PMMA suspension polymerization. Comput. Chem. Eng. 152: 107391 (2021)
• 
  Marco Langiu, David Yang Shu, Florian Joseph Baader, Dominik Hering, Uwe Bau, André Xhonneux, Dirk Müller, André Bardow, Alexander Mitsos, Manuel Dahmen:
  COMANDO: A Next-Generation Open-Source Framework for Energy Systems Optimization. Comput. Chem. Eng. 152: 107366 (2021)
• 
  Oscar D. Lara-Montaño, Fernando Israel Gómez-Castro, Claudia Gutiérrez-Antonio:
  Comparison of the performance of different metaheuristic methods for the optimization of shell-and-tube heat exchangers. Comput. Chem. Eng. 152: 107403 (2021)
• 
  Nikunja Mohan Modak, Jay H. Lee, José M. Merigó:
  Erratum to "Forty years of computers & chemical engineering: A bibliometric analysis" [Computers & Chemical Engineering 141 (2020) 106978]. Comput. Chem. Eng. 152: 107377 (2021)
• 
  Tim Offermans, Ewa Szymanska, Geert H. van Kollenburg, Lutgarde M. C. Buydens, Jeroen J. Jansen:
  Automatically optimizing dynamic synchronization of individual industrial process variables for statistical modelling. Comput. Chem. Eng. 152: 107402 (2021)
• 
  Hector D. Perez, Satyajith Amaran, Esra Erisen, John M. Wassick, Ignacio E. Grossmann:
  Optimization of extended business processes in digital supply chains using mathematical programming. Comput. Chem. Eng. 152: 107323 (2021)
• 
  Anton Ponomarev, Julian Hofmann, Lutz Gröll:
  Novel Control-Oriented Models for Liquid Transport in Falling Film Evaporator Tubes. Comput. Chem. Eng. 152: 107376 (2021)
• 
  Si-Zhao Joe Qin, Yingxiang Liu, Yining Dong:
  Plant-wide troubleshooting and diagnosis using dynamic embedded latent feature analysis. Comput. Chem. Eng. 152: 107392 (2021)
• 
  P. P. S. Quirino, A. Amaral, Karen V. Pontes, Francesco Rossi, Flavio Manenti:
  Impact of kinetic models in the prediction accuracy of an industrial steam methane reforming unit. Comput. Chem. Eng. 152: 107379 (2021)
• 
  Omar Santander, Michael Baldea:
  Control-aware batch process scheduling. Comput. Chem. Eng. 152: 107360 (2021)
• 
  Dorothea Schwung, Steve Yuwono, Andreas Schwung, Steven X. Ding:
  Decentralized learning of energy optimal production policies using PLC-informed reinforcement learning. Comput. Chem. Eng. 152: 107382 (2021)
• 
  Piotr Skrzypacz, Nagima Chalkarova, Boris Golman, Vsevolod Andreev, Friedhelm Schieweck:
  Numerical simulations of dead zone formation in the catalytic flow-through membrane reactor. Comput. Chem. Eng. 152: 107368 (2021)
• 
  Jannik Spindler, Thomas Kec, Thomas Ley:
  Lead-time and risk reduction assessment of a sterile drug product manufacturing line using simulation. Comput. Chem. Eng. 152: 107401 (2021)
• 
  Bram Steurtewagen, Dirk Van den Poel:
  Adding interpretability to predictive maintenance by machine learning on sensor data. Comput. Chem. Eng. 152: 107381 (2021)
• 
  Manuel Taifouris, Mariano Martín, Alberto Martínez, Nats Esquejo:
  Simultaneous optimization of the design of the product, process, and supply chain for formulated product. Comput. Chem. Eng. 152: 107384 (2021)
• 
  Kung-Jeng Wang, Pei-Shan Wang, Hong-Phuc Nguyen:
  A data-driven optimization model for coagulant dosage decision in industrial wastewater treatment. Comput. Chem. Eng. 152: 107383 (2021)
• 
  Chenglin Zheng, Fei Zhao, Xi Chen:
  Projection-based robust optimization with symbolic computation. Comput. Chem. Eng. 152: 107380 (2021)
• 
  Yu Zhuang, Yafeng Xing, Lei Zhang, Linlin Liu, Jian Du, Shengqiang Shen:
  An enhanced superstructure-based model for work-integrated heat exchange network considering inter-stage multiple utilities optimization. Comput. Chem. Eng. 152: 107388 (2021)