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Publication search results
found 50 matches
- 2020
- Abdulelah S. Alshehri, Rafiqul Gani, Fengqi You:
Deep learning and knowledge-based methods for computer-aided molecular design - toward a unified approach: State-of-the-art and future directions. Comput. Chem. Eng. 141: 107005 (2020) - Benjamin Beach, Robert Hildebrand, Kimberly P. Ellis, Baptiste Lebreton:
An approximate method for the optimization of long-Horizon tank blending and scheduling operations. Comput. Chem. Eng. 141: 106839 (2020) - Marc Oliver Berner, Viktor Scherer, Martin Mönnigmann:
An observer for partially obstructed wood particles in industrial drying processes. Comput. Chem. Eng. 141: 107013 (2020) - Danlei Chen, Yiqing Luo, Xigang Yuan:
Refrigeration system synthesis by continuous temperature level optimization considering the sub-cooler configuration. Comput. Chem. Eng. 141: 107031 (2020) - C. Doga Demirhan, Fani Boukouvala, Kyungwon Kim, Hyeju Song, William W. Tso, Christodoulos A. Floudas, Efstratios N. Pistikopoulos:
An integrated data-driven modeling & global optimization approach for multi-period nonlinear production planning problems. Comput. Chem. Eng. 141: 107007 (2020) - Luis Alberto Díaz-Trujillo, Luis Fabián Fuentes-Cortés, Fabricio Nápoles-Rivera:
Economic and environmental optimization for a biogas supply Chain: A CVaR approach applied to uncertainty of biomass and biogas demand. Comput. Chem. Eng. 141: 107018 (2020) - Pascal Duchêne, Luca Mencarelli, Alexandre Pagot:
Optimization approaches to the integrated system of catalytic reforming and isomerization processes in petroleum refinery. Comput. Chem. Eng. 141: 107009 (2020) - Aida Farsi, Öznur Kayhan, Ghassan Chehade, Ibrahim Dincer, Greg F. Natarer:
Multiphase flow model and experimental study of pressure swing distillation for low pressure process of hydrochloric/water separation in hydrogen production. Comput. Chem. Eng. 141: 107020 (2020) - Dan Fernandes, Md. Emdadul Haque, Srinivas Palanki, Samuel Guizar Rios, Daniel Chen:
DMC controller design for an integrated Allam cycle and air separation plant. Comput. Chem. Eng. 141: 107019 (2020) - Diane Otília Lima Fontes, Luis Gonzaga Sales Vasconcelos, Romildo Pereira Brito:
Blast furnace hot metal temperature and silicon content prediction using soft sensor based on fuzzy C-means and exogenous nonlinear autoregressive models. Comput. Chem. Eng. 141: 107028 (2020) - David M. Ford, Aditya Dendukuri, Gülce Kalyoncu, Khoa Luu, Matthew J. Patitz:
Machine learning to identify variables in thermodynamically small systems. Comput. Chem. Eng. 141: 106989 (2020) - Márton Frits, Botond Bertók:
Scheduling custom printed napkin manufacturing by P-graphs. Comput. Chem. Eng. 141: 107017 (2020) - Alejandro Goldar, Raffaele Romagnoli, Luis D. Couto, Alberto Romero, Michel Kinnaert, Emanuele Garone:
MPC strategies based on the equivalent hydraulic model for the fast charge of commercial Li-ion batteries. Comput. Chem. Eng. 141: 107010 (2020) - Juergen Hahn, Michael Baldea, Si-Zhao Joe Qin:
Editorial for Tom Edgar special issue in Computers & Chemical Engineering. Comput. Chem. Eng. 141: 107011 (2020) - Ge He, Yagu Dang, Li Zhou, Yiyang Dai, Yi Que, Xu Ji:
Architecture model proposal of innovative intelligent manufacturing in the chemical industry based on multi-scale integration and key technologies. Comput. Chem. Eng. 141: 106967 (2020) - David Ho, Albert S. Shkolnik, Neil J. Ferraro, Benjamin A. Rizkin, Ryan L. Hartman:
Using word embeddings in abstracts to accelerate metallocene catalysis polymerization research. Comput. Chem. Eng. 141: 107026 (2020) - Qiao Huang, Debangsu Bhattacharyya:
Optimal sensor network design for multi-scale, time-varying differential algebraic equation systems: Application to an entrained-flow gasifier refractory brick. Comput. Chem. Eng. 141: 106985 (2020) - Christian D. Hubbs, Can Li, Nikolaos V. Sahinidis, Ignacio E. Grossmann, John M. Wassick:
A deep reinforcement learning approach for chemical production scheduling. Comput. Chem. Eng. 141: 106982 (2020) - Wolfgang R. Huster, Artur M. Schweidtmann, Jannik T. Lüthje, Alexander Mitsos:
Deterministic global superstructure-based optimization of an organic Rankine cycle. Comput. Chem. Eng. 141: 106996 (2020) - Teemu J. Ikonen, Keijo Heljanko, Iiro Harjunkoski:
Reinforcement learning of adaptive online rescheduling timing and computing time allocation. Comput. Chem. Eng. 141: 106994 (2020) - Mohd Umair Iqbal, Babji Srinivasan, Rajagopalan Srinivasan:
Dynamic assessment of control room operator's cognitive workload using Electroencephalography (EEG). Comput. Chem. Eng. 141: 106726 (2020) - Zidi Jia, Yong Zeng, Yuping Zhang, Wei Liang:
Local class-specific discriminant analysis with variable weighting and its application in fault diagnosis. Comput. Chem. Eng. 141: 107023 (2020) - Mary A. Katebah, Mohamed M. Hussein, AbdurRahman Shazed, Zineb Bouabidi, Easa I. Al-musleh:
Rigorous simulation, energy and environmental analysis of an actual baseload LNG supply chain. Comput. Chem. Eng. 141: 106993 (2020) - Ahmad Khan, Alexei A. Lapkin:
Searching for optimal process routes: A reinforcement learning approach. Comput. Chem. Eng. 141: 107027 (2020) - Anton A. Kiss, Edwin Zondervan, Richard Lakerveld, Leyla Özkan:
Computers and chemical engineering: Special issue ESCAPE-29. Comput. Chem. Eng. 141: 106992 (2020) - Alex Kummer, Lajos Nagy, Tamás Varga:
NMPC-based control scheme for a semi-batch reactor under parameter uncertainty. Comput. Chem. Eng. 141: 106998 (2020) - Fatima Zahra Lahlou, Hamish R. Mackey, Gordon McKay, Udeogu Onwusogh, Tareq Al-Ansari:
Water planning framework for alfalfa fields using treated wastewater fertigation in Qatar: An energy-water-food nexus approach. Comput. Chem. Eng. 141: 106999 (2020) - Yue Li, Lei Zhang, Zhihong Yuan, Rafiqul Gani:
Synthesis and design of sustainable integrated process, water treatment, and power generation networks. Comput. Chem. Eng. 141: 107041 (2020) - Bensheng Lyu, Li Jia, Feng Li:
Neuro-fuzzy based identification of Hammerstein OEAR systems. Comput. Chem. Eng. 141: 106984 (2020) - Kristian Meyer, Samuel Leweke, Eric von Lieres, Jakob Kjøbsted Huusom, Jens Abildskov:
ChromaTech: A discontinuous Galerkin spectral element simulator for preparative liquid chromatography. Comput. Chem. Eng. 141: 107012 (2020)
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