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Publication search results
found 28 matches
- 2013
- Mohammad S. Alam, M. Alamgir Hossain, S. Algoul, M. A. A. Majumder, M. Abdulla Al Mamun, Graham Sexton, Roger M. Phillips:
Multi-objective multi-drug scheduling schemes for cell cycle specific cancer treatment. Comput. Chem. Eng. 58: 14-32 (2013) - Rishi Amrit, James B. Rawlings, Lorenz T. Biegler:
Optimizing process economics online using model predictive control. Comput. Chem. Eng. 58: 334-343 (2013) - Naim Bajçinca:
Time optimal cyclic crystallization. Comput. Chem. Eng. 58: 381-389 (2013) - Jingyan Chen, Jie Yu, Junichi Mori, Mudassir M. Rashid, Gangshi Hu, Honglu Yu, Jesus Flores-Cerrillo, Lawrence Megan:
A non-Gaussian pattern matching based dynamic process monitoring approach and its application to cryogenic air separation process. Comput. Chem. Eng. 58: 40-53 (2013) - Yunfei Chu, Fengqi You:
Integration of production scheduling and dynamic optimization for multi-product CSTRs: Generalized Benders decomposition coupled with global mixed-integer fractional programming. Comput. Chem. Eng. 58: 315-333 (2013) - Matthew Danby, John Shrimpton, Mark Palmer:
On the optimal numerical time integration for DEM using Hertzian force models. Comput. Chem. Eng. 58: 211-222 (2013) - Ratko Grbic, Drazen Sliskovic, Petr Kadlec:
Adaptive soft sensor for online prediction and process monitoring based on a mixture of Gaussian process models. Comput. Chem. Eng. 58: 84-97 (2013) - Gasser Hassan, Mohamed Pourkashanian, Derek B. Ingham, Lin Ma, Paul Newman, Anand Odedra:
Predictions of CO and NOx emissions from steam cracking furnaces using GRI2.11 detailed reaction mechanism - A CFD investigation. Comput. Chem. Eng. 58: 68-83 (2013) - N. Ha Hoang, Françoise Couenne, Christian Jallut, Yann Le Gorrec:
Thermodynamics based stability analysis and its use for nonlinear stabilization of the CSTR. Comput. Chem. Eng. 58: 156-177 (2013) - Hiromasa Kaneko, Kimito Funatsu:
Adaptive soft sensor model using online support vector regression with time variable and discussion of appropriate hyperparameter settings and window size. Comput. Chem. Eng. 58: 288-297 (2013) - Brage Rugstad Knudsen, Bjarne A. Foss:
Shut-in based production optimization of shale-gas systems. Comput. Chem. Eng. 58: 54-67 (2013) - Claude F. Leibovici, Dan Vladimir Nichita:
A quasi-analytical solution of Frost-Kalkwarf vapor pressure equation. Comput. Chem. Eng. 58: 378-380 (2013) - Daoyin Liu, Changsheng Bu, Xiaoping Chen:
Development and test of CFD-DEM model for complex geometry: A coupling algorithm for Fluent and DEM. Comput. Chem. Eng. 58: 260-268 (2013) - Gheorghe Maria, Ionela Luta:
Structured cell simulator coupled with a fluidized bed bioreactor model to predict the adaptive mercury uptake by E. coli cells. Comput. Chem. Eng. 58: 98-115 (2013) - A. K. Mittal, Ishfaq Ahmad Ganaie, Vijay Kumar Kukreja, N. Parumasur, Pravin Singh:
Solution of diffusion-dispersion models using a computationally efficient technique of orthogonal collocation on finite elements with cubic Hermite as basis. Comput. Chem. Eng. 58: 203-210 (2013) - Thordis Anna Oddsdottir, Martin Grunow, Renzo Akkerman:
Procurement planning in oil refining industries considering blending operations. Comput. Chem. Eng. 58: 1-13 (2013) - Juan Manuel Paz-García, Björn Johannesson, Lisbeth M. Ottosen, Alexandra B. Ribeiro, José Miguel Rodríguez-Maroto:
Computing multi-species chemical equilibrium with an algorithm based on the reaction extents. Comput. Chem. Eng. 58: 135-143 (2013) - Mostafa Rahmanzadeh, Long Cai, Ralph E. White:
A new method for solving initial value problems. Comput. Chem. Eng. 58: 33-39 (2013) - Muhammad Rizwan, Jay H. Lee, Rafiqul Gani:
Optimal processing pathway for the production of biodiesel from microalgal biomass: A superstructure based approach. Comput. Chem. Eng. 58: 305-314 (2013) - Brock C. Roughton, Lavanya K. Iyer, Esben Bertelsen, Elizabeth M. Topp, Kyle V. Camarda:
Protein aggregation and lyophilization: Protein structural descriptors as predictors of aggregation propensity. Comput. Chem. Eng. 58: 369-377 (2013) - P. Sharma, José A. Romagnoli, R. Vlosky:
Options analysis for long-term capacity design and operation of a lignocellulosic biomass refinery. Comput. Chem. Eng. 58: 178-202 (2013) - Ravendra Singh, Andy Godfrey, Björn Gregertsen, Frans L. Muller, Krist V. Gernaey, Rafiqul Gani, John M. Woodley:
Systematic substrate adoption methodology (SAM) for future flexible, generic pharmaceutical production processes. Comput. Chem. Eng. 58: 344-368 (2013) - Jannike Solsvik, Stian Tangen, Hugo A. Jakobsen:
Evaluation of weighted residual methods for the solution of the pellet equations: The orthogonal collocation, Galerkin, tau and least-squares methods. Comput. Chem. Eng. 58: 223-259 (2013) - L. G. M. de Souza, H. Haida, Dominique Thévenin, Andreas Seidel-Morgenstern, Gábor Janiga:
Model selection and parameter estimation for chemical reactions using global model structure. Comput. Chem. Eng. 58: 269-277 (2013) - Kris Villez, Venkat Venkatasubramanian, Raghunathan Rengaswamy:
Generalized shape constrained spline fitting for qualitative analysis of trends. Comput. Chem. Eng. 58: 116-134 (2013) - Wei-Cheng Wang, Robert H. Natelson, Larry F. Stikeleather, William L. Roberts:
Product sampling during transient continuous countercurrent hydrolysis of canola oil and development of a kinetic model. Comput. Chem. Eng. 58: 144-155 (2013) - Chuanyi Yao, Shaokun Tang, Hong-Mei Yao, Moses O. Tadé:
Continuous prediction technique for fast determination of cyclic steady state in simulated moving bed process. Comput. Chem. Eng. 58: 298-304 (2013) - Hamdullah Yücel, Martin Stoll, Peter Benner:
Discontinuous Galerkin finite element methods with shock-capturing for nonlinear convection dominated models. Comput. Chem. Eng. 58: 278-287 (2013)
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