• 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 30 matches

• 2017
• 
  Franklin E. Bettencourt, Anik Chaturbedi, Rohit Ramachandran:
  Parallelization methods for efficient simulation of high dimensional population balance models of granulation. Comput. Chem. Eng. 107: 158-170 (2017)
• 
  Rafiqul Gani:
  Editorial. Comput. Chem. Eng. 107: 1-2 (2017)
• 
  Jiyao Gao, Fengqi You:
  Modeling framework and computational algorithm for hedging against uncertainty in sustainable supply chain design using functional-unit-based life cycle optimization. Comput. Chem. Eng. 107: 221-236 (2017)
• 
  Subin Hada, Robert H. Herring III, Mario R. Eden:
  Mixture formulation through multivariate statistical analysis of process data in property cluster space. Comput. Chem. Eng. 107: 26-36 (2017)
• 
  Clara Heuberger, Iain Staffell, Nilay Shah, Niall Mac Dowell:
  A systems approach to quantifying the value of power generation and energy storage technologies in future electricity networks. Comput. Chem. Eng. 107: 247-256 (2017)
• 
  Ankur Kumar, Thomas F. Edgar, Michael Baldea:
  Multi-resolution model of an industrial hydrogen plant for plantwide operational optimization with non-uniform steam-methane reformer temperature field. Comput. Chem. Eng. 107: 271-283 (2017)
• 
  José M. Laínez-Aguirre, Gary Blau, Luis Puigjaner:
  Building pharmacokinetic compartmental models using a superstructure approach. Comput. Chem. Eng. 107: 92-99 (2017)
• 
  Hojae Lee, Christos T. Maravelias:
  Discrete-time mixed-integer programming models for short-term scheduling in multipurpose environments. Comput. Chem. Eng. 107: 171-183 (2017)
• 
  Teresa López-Arenas, Moises González-Contreras, Omar Anaya-Reza, Mauricio Sales-Cruz:
  Analysis of the fermentation strategy and its impact on the economics of the production process of PHB (polyhydroxybutyrate). Comput. Chem. Eng. 107: 140-150 (2017)
• 
  Rachael McCarthy, Luke E. K. Achenie:
  Agent-based modeling - Proof of concept application to membrane separation and hydrogen storage in a MOF. Comput. Chem. Eng. 107: 151-157 (2017)
• 
  Ioana Nascu, Efstratios N. Pistikopoulos:
  Modeling, estimation and control of the anaesthesia process. Comput. Chem. Eng. 107: 318-332 (2017)
• 
  Andreja Nemet, Jirí Jaromír Klemes, Il Moon, Zdravko Kravanja:
  Safety Analysis Embedded in Heat Exchanger Network Synthesis. Comput. Chem. Eng. 107: 357-380 (2017)
• 
  John P. O'Connell:
  Chemical process systems analysis using thermodynamic balance equations with entropy generation. Comput. Chem. Eng. 107: 3-15 (2017)
• 
  Andrea P. Ortiz-Espinoza, Mohamed M. B. Noureldin, Mahmoud M. El-Halwagi, Arturo Jiménez-Gutiérrez:
  Design, simulation and techno-economic analysis of two processes for the conversion of shale gas to ethylene. Comput. Chem. Eng. 107: 237-246 (2017)
• 
  Eduardo S. Pérez-Cisneros, Mauricio Sales-Cruz:
  Thermodynamic analysis of the driving force approach: Non-reactive systems. Comput. Chem. Eng. 107: 37-48 (2017)
• 
  Carlos Pérez-Galván, Ian David Lockhart Bogle:
  Global optimisation for dynamic systems using interval analysis. Comput. Chem. Eng. 107: 343-356 (2017)
• 
  Sreekanth Rajagopalan, Nikolaos V. Sahinidis, Satyajith Amaran, Anshul Agarwal, Scott J. Bury, Bikram Sharda, John M. Wassick:
  Risk analysis of turnaround reschedule planning in integrated chemical sites. Comput. Chem. Eng. 107: 381-394 (2017)
• 
  Rohit T. Rao, Megerle L. Scherholz, Clara Hartmanshenn, Seul-A. Bae, Ioannis P. Androulakis:
  On the analysis of complex biological supply chains: From process systems engineering to quantitative systems pharmacology. Comput. Chem. Eng. 107: 100-110 (2017)
• 
  Miguel Francisco M. Remolona, Matthew F. Conway, Sriram Balasubramanian, Linxi Fan, Ziyan Feng, Tianhao Gu, Hyungtae Kim, Prasad M. Nirantar, Sarah Panda, Nithin R. Ranabothu, Neha Rastogi, Venkat Venkatasubramanian:
  Hybrid ontology-learning materials engineering system for pharmaceutical products: Multi-label entity recognition and concept detection. Comput. Chem. Eng. 107: 49-60 (2017)
• 
  Francesco Rossi, Daniel Casas-Orozco, Gintaras V. Reklaitis, Flavio Manenti, Guido Buzzi Ferraris:
  A computational framework for integrating campaign scheduling, dynamic optimization and optimal control in multi-unit batch processes. Comput. Chem. Eng. 107: 184-220 (2017)
• 
  Hemanth Kumar Tanneru, Resmi Suresh M. P, Raghunathan Rengaswamy:
  On modeling and optimization of micro-photosynthetic power cells. Comput. Chem. Eng. 107: 284-293 (2017)
• 
  Edward Thomas, Angelo Lucia:
  Multi-scale equation of state computations for confined fluids. Comput. Chem. Eng. 107: 16-25 (2017)
• 
  Christian M. Thürlimann, Kris Villez:
  Input estimation as a qualitative trend analysis problem. Comput. Chem. Eng. 107: 333-342 (2017)
• 
  Calvin Tsay, Richard C. Pattison, Michael Baldea, Ben G. Weinstein, Steven J. Hodson, Robert D. Johnson:
  A superstructure-based design of experiments framework for simultaneous domain-restricted model identification and parameter estimation. Comput. Chem. Eng. 107: 408-426 (2017)
• 
  Miguel Vieira, Tânia Pinto-Varela, Ana Paula F. D. Barbosa-Póvoa:
  Production and maintenance planning optimisation in biopharmaceutical processes under performance decay using a continuous-time formulation: A multi-objective approach. Comput. Chem. Eng. 107: 111-139 (2017)
• 
  Zilong Wang, M. Sebastian Escotet-Espinoza, Marianthi Ierapetritou:
  Process analysis and optimization of continuous pharmaceutical manufacturing using flowsheet models. Comput. Chem. Eng. 107: 77-91 (2017)
• 
  Haoshui Yu, John Eason, Lorenz T. Biegler, Xiao Feng:
  Process integration and superstructure optimization of Organic Rankine Cycles (ORCs) with heat exchanger network synthesis. Comput. Chem. Eng. 107: 257-270 (2017)
• 
  Lei Zhang, Ka Y. Fung, Xiang Zhang, Ho Ki Fung, Ka Ming Ng:
  An integrated framework for designing formulated products. Comput. Chem. Eng. 107: 61-76 (2017)
• 
  Zhanpeng Zhang, Jinsong Zhao:
  A deep belief network based fault diagnosis model for complex chemical processes. Comput. Chem. Eng. 107: 395-407 (2017)
• 
  Xiao Zhao, Wolfgang Marquardt:
  Closed-loop reactor network synthesis with guaranteed robustness. Comput. Chem. Eng. 107: 294-317 (2017)