• 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 34 matches

• 2021
• 
  Piyush Agarwal, Melih Tamer, Hector M. Budman:
  Explainability: Relevance based dynamic deep learning algorithm for fault detection and diagnosis in chemical processes. Comput. Chem. Eng. 154: 107467 (2021)
• 
  Shoeb Moon Ali, Shang-Wei Hwang, Chuei-Tin Chang, Jo-Shu Chang:
  An Effective Numerical Procedure for Evaluating Flexibility Indices of Dynamic Systems with Piecewise Constant Manipulated Variables. Comput. Chem. Eng. 154: 107464 (2021)
• 
  Firas Alrashed, Umer Zahid:
  Comparative analysis of conventional steam methane reforming and PdAu membrane reactor for the hydrogen production. Comput. Chem. Eng. 154: 107497 (2021)
• 
  Athanasios Antonakoudis, Benjamin Strain, Rodrigo Barbosa, Ioscani Jimenez del Val, Cleo Kontoravdi:
  Synergising stoichiometric modelling with artificial neural networks to predict antibody glycosylation patterns in Chinese hamster ovary cells. Comput. Chem. Eng. 154: 107471 (2021)
• 
  Mohammed Saad Faizan Bangi, Joseph Sang-Il Kwon:
  Deep reinforcement learning control of hydraulic fracturing. Comput. Chem. Eng. 154: 107489 (2021)
• 
  Katrin Baumgärtner, Jonathan Frey, Reza Hashemi, Moritz Diehl:
  Zero-order moving horizon estimation for large-scale nonlinear processes. Comput. Chem. Eng. 154: 107433 (2021)
• 
  Julien de Beer, Cal Depew:
  The role of process engineering in the digital transformation. Comput. Chem. Eng. 154: 107423 (2021)
• 
  José Antonio Caballero, Juan Javaloyes-Anton, Juan A. Reyes-Labarta:
  Structural considerations in zeotropic distillation sequences with multiple feeds. Comput. Chem. Eng. 154: 107475 (2021)
• 
  Cristian Cardenas, Abderrazak M. Latifi, Cécile Vallières, Stéphanie Marsteau, Léa Sigot:
  Analysis of an industrial adsorption process based on ammonia chemisorption: Modeling and simulation. Comput. Chem. Eng. 154: 107474 (2021)
• 
  Andres Carranza-Abaid, Jana P. Jakobsen:
  A computationally efficient formulation of the governing equations for unit operation design. Comput. Chem. Eng. 154: 107500 (2021)
• 
  Arijit Chakraborty, Abhishek Sivaram, Venkat Venkatasubramanian:
  AI-DARWIN: A first principles-based model discovery engine using machine learning. Comput. Chem. Eng. 154: 107470 (2021)
• 
  Hêris Golpîra, Ahvan Javanmardan:
  Decentralized Decision System for Closed-Loop Supply Chain: A Bi-Level Multi-Objective Risk-Based Robust Optimization Approach. Comput. Chem. Eng. 154: 107472 (2021)
• 
  Zdenek Grof, Frantisek Stepánek:
  Artificial intelligence based design of 3D-printed tablets for personalised medicine. Comput. Chem. Eng. 154: 107492 (2021)
• 
  Xin He, Chi-Hwa Wang, Christine A. Shoemaker:
  Multi-objective optimization of an integrated biomass waste fixed-bed gasification system for power and biochar co-production. Comput. Chem. Eng. 154: 107457 (2021)
• 
  Nadja Hvala, Jus Kocijan:
  Input variable selection using machine learning and global sensitivity methods for the control of sludge bulking in a wastewater treatment plant. Comput. Chem. Eng. 154: 107493 (2021)
• 
  Jong Woo Kim, Byung Jun Park, Tae Hoon Oh, Jong Min Lee:
  Model-based reinforcement learning and predictive control for two-stage optimal control of fed-batch bioreactor. Comput. Chem. Eng. 154: 107465 (2021)
• 
  Christian Klanke, Vassilios Yfantis, Francesc Corominas, Sebastian Engell:
  Short-term scheduling of make-and-pack processes in the consumer goods industry using discrete-time and precedence-based MILP models. Comput. Chem. Eng. 154: 107453 (2021)
• 
  Geert H. van Kollenburg, Roel Bouman, Tim Offermans, Jan Gerretzen, Lutgarde M. C. Buydens, Henk-Jan van Manen, Jeroen J. Jansen:
  Process PLS: Incorporating substantive knowledge into the predictive modelling of multiblock, multistep, multidimensional and multicollinear process data. Comput. Chem. Eng. 154: 107466 (2021)
• 
  Pavlos Kotidis, Iosif Pappas, Styliani Avraamidou, Efstratios N. Pistikopoulos, Cleo Kontoravdi, Maria M. Papathanasiou:
  DigiGlyc: A hybrid tool for reactive scheduling in cell culture systems. Comput. Chem. Eng. 154: 107460 (2021)
• 
  Hye Ji Lee, Jaehan Bae, Dong Hwi Jeong, Jong Min Lee:
  Real-time synchronization with expected distribution of synchronized index for on-line monitoring of uneven multiphase batch process. Comput. Chem. Eng. 154: 107490 (2021)
• 
  Jingxiang Liu, Jie Hou, Junghui Chen:
  Dual-layer feature extraction based soft sensor methods and applications to industrial polyethylene processes. Comput. Chem. Eng. 154: 107469 (2021)
• 
  Qiugang Lu, Leonardo D. González, Ranjeet Kumar, Victor M. Zavala:
  Bayesian optimization with reference models: A case study in MPC for HVAC central plants. Comput. Chem. Eng. 154: 107491 (2021)
• 
  T. Sang Nguyen, C. K. Tan, N. Ha Hoang, Mohamed Azlan Hussain, Dominique Bonvin:
  A perturbed Port-Hamiltonian approach for the stabilization of homogeneous reaction systems via the control of vessel extents. Comput. Chem. Eng. 154: 107458 (2021)
• 
  Elton Pan, Panagiotis Petsagkourakis, Max Mowbray, Dongda Zhang, Ehecatl Antonio del Rio-Chanona:
  Constrained model-free reinforcement learning for process optimization. Comput. Chem. Eng. 154: 107462 (2021)
• 
  Hector Alejandro Pedrozo, Sabrina Belen Rodriguez Reartes, David E. Bernal, Aldo R. Vecchietti, María Soledad Díaz, Ignacio E. Grossmann:
  Hybrid model generation for superstructure optimization with Generalized Disjunctive Programming. Comput. Chem. Eng. 154: 107473 (2021)
• 
  Vamsi Krishna Puli, Rahul Raveendran, Biao Huang:
  Complex probabilistic slow feature extraction with applications in process data analytics. Comput. Chem. Eng. 154: 107456 (2021)
• 
  Long Qi, Hui Liu, Qian Xiong, Zongxin Chen:
  Just-in-time-learning based prediction model of BOF endpoint carbon content and temperature via vMF mixture model and weighted extreme learning machine. Comput. Chem. Eng. 154: 107488 (2021)
• 
  Andrew John Radcliffe, Gintaras V. Reklaitis:
  Bayesian hierarchical modeling for online process monitoring and quality control, with application to real time image data. Comput. Chem. Eng. 154: 107446 (2021)
• 
  Rubén Santiago, Cristian Moya, Elisa Hernández, Andu-Vlad Cojocaru, Pablo Navarro, José Palomar:
  Extending the ability of cyclic carbonates for extracting BTEX to challenging low aromatic content naphtha: the designer solvent role at process scale. Comput. Chem. Eng. 154: 107468 (2021)
• 
  Alexander D. Smith, Victor M. Zavala:
  The Euler characteristic: A general topological descriptor for complex data. Comput. Chem. Eng. 154: 107463 (2021)

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