TY - JOUR AU - Adonyi, R. AU - Heckl, István AU - Olti, F. TI - Scheduling of Bus Maintenance by the P-graph Methodology JF - OPTIMIZATION AND ENGINEERING J2 - OPTIM ENG VL - 14 PY - 2013 SP - 565 EP - 574 PG - 10 SN - 1389-4420 DO - 10.1007/s11081-013-9240-8 UR - https://m2.mtmt.hu/api/publication/2473541 ID - 2473541 LA - English DB - MTMT ER - TY - JOUR AU - Bertók, Botond AU - Kalauz, Károly AU - Süle, Zoltán AU - Friedler, Ferenc TI - Combinatorial Algorithm for Synthesizing Redundant Structures to Increase Reliability of Supply Chains: Application to Bio-diesel Supply JF - INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH J2 - IND ENG CHEM RES VL - 52 PY - 2013 IS - 1 SP - 181 EP - 186 PG - 6 SN - 0888-5885 DO - 10.1021/ie301393d UR - https://m2.mtmt.hu/api/publication/2093964 ID - 2093964 N1 - Cited By :23 Export Date: 13 October 2023 CODEN: IECRE Correspondence Address: Bertok, B.; Department of Computer Science and Systems Technology, Egyetem u. 10, Veszprem, H-8200, Hungary; email: bertok@dcs.uni-pannon.hu LA - English DB - MTMT ER - TY - JOUR AU - Bertók, Botond AU - Bárány, Máté József AU - Friedler, Ferenc TI - Generating and analyzing mathematical programming models of conceptual process design by p-graph software JF - INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH J2 - IND ENG CHEM RES VL - 52 PY - 2013 IS - 1 SP - 166 EP - 171 PG - 6 SN - 0888-5885 DO - 10.1021/ie301155n UR - https://m2.mtmt.hu/api/publication/2355436 ID - 2355436 N1 - Cited By :32 Export Date: 16 October 2023 CODEN: IECRE Correspondence Address: Bertok, B.; Department of Computer Science and Systems Technology, , Veszprém, Hungary; email: bertok@dcs.uni-pannon.hu AB - The primary aim of process-network synthesis, or PNS in short, is to determine the best process network achieving a desired goal, e.g., producing a set of desired products or satisfy demands. PNS has a long history, and numerous methods for executing it are available. Its acceleratedly increasing importance can be attributed to the need to respond to the rapid emergence of new technologies and fast changes in the economic environment. It is highly desirable that any corporation be able to ascertain if a new technology is viable for its business as well as to assess if its current technology remains sustainable in the changing environment. Herein, a novel method and software for PNS are proposed for generating, optimizing, and analyzing alternative process designs at the conceptual level. The method is illustrated by synthesizing alternative process designs with different network structures for the production of butanol, ethanol, and acetone from grains. Furthermore, the sustainability of the resultant process designs is analyzed. This is executed by varying the payout period and the production rate, i.e., load. © 2012 American Chemical Society. LA - English DB - MTMT ER - TY - JOUR AU - Lam, HL AU - Klemeš, Jiri Jaromir AU - Varbanov, Petar AU - Kravanja, Z TI - P-graph synthesis of open-structure biomass networks JF - INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH J2 - IND ENG CHEM RES VL - 52 PY - 2013 IS - 1 SP - 172 EP - 180 PG - 9 SN - 0888-5885 DO - 10.1021/ie301184e UR - https://m2.mtmt.hu/api/publication/2370308 ID - 2370308 N1 - Department of Chemical and Environmental Engineering, University of Nottingham, Malaysia Campus, Jalan Broga, 43500 Semenyih, Selangor, Malaysia Faculty of Information Technology, Research Institute of Chemical and Process Engineering - MUKKI, University of Pannonia, Egyetem u. 10, H-8200, Veszprém, Hungary Faculty of Chemistry and Chemical Engineering, University of Maribor, Smetanova ul. 17, SI-2000, Maribor, Slovenia Cited By :37 Export Date: 16 October 2023 CODEN: IECRE Correspondence Address: Klemeš, J.J.; Faculty of Information Technology, Egyetem u. 10, H-8200, Veszprém, Hungary; email: klemes@cpi.uni-pannon.hu AB - This paper presents an extended implementation of a P-graph for an open-structure biomass network synthesis. Biomass and biofuel production networks syntheses are generally complex tasks of a considerable scale and comprehensive interactions. The applications of information technology and computer software tools, in this case P-graph, are essential for providing fast and as accurate as possible solutions with a user-friendly interface. This work demonstrates the relationships of mathematical models with P-graph representations. A case study is included that demonstrates the implementation of a framework regarding a P-graph for an extension to biomass network synthesis. An assessment and evaluation of P-graph and Mathematical Programming as a method for biomass supply chain synthesis concludes this paper. © 2012 American Chemical Society. LA - English DB - MTMT ER - TY - JOUR AU - Tick, J AU - Imreh, C AU - Kovács, Zoltán TI - Business Process Modeling and the Robust PNS Problem JF - ACTA POLYTECHNICA HUNGARICA J2 - ACTA POLYTECH HUNG VL - 10 PY - 2013 IS - 6 SP - 193 EP - 204 PG - 12 SN - 1785-8860 DO - 10.12700/APH.10.06.2013.6.11 UR - https://m2.mtmt.hu/api/publication/2442639 ID - 2442639 LA - English DB - MTMT ER - TY - JOUR AU - Vance, L AU - Cabezas, Heriberto AU - Heckl, István AU - Bertók, Botond AU - Friedler, Ferenc TI - Synthesis of sustainable energy supply chain by the P-graph framework JF - INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH J2 - IND ENG CHEM RES VL - 52 PY - 2013 IS - 1 SP - 266 EP - 274 PG - 9 SN - 0888-5885 DO - 10.1021/ie3013264 UR - https://m2.mtmt.hu/api/publication/2194049 ID - 2194049 N1 - Office of Research and Development, Environmental Protection Agency, U.S. EPA, 26 West Martin Luther King Drive, Cincinnati, OH 45268, United States Department of Computer Science and Systems Technology, University of Pannonia, Hungary Cited By :42 Export Date: 16 October 2023 CODEN: IECRE Correspondence Address: Cabezas, H.; Office of Research and Development, 26 West Martin Luther King Drive, Cincinnati, OH 45268, United States; email: Cabezas.Heriberto@epa.gov AB - The present work proposes a computer-aided methodology for designing sustainable supply chains in terms of sustainability metrics by utilizing the P-graph framework. The methodology is an outcome of the collaboration between the Office of Research and Development (ORD) of the U.S. EPA and the research group led by the creators of the P-graph framework at the University of Pannonia. The integration of supply chain design and sustainability is the main focus of this collaboration. The P- graph framework provides a mathematically rigorous procedure for synthesizing optimal and alternative suboptimal networks subject to multiple objectives and constraints, which include profitability and sustainability in the proposed methodology. Specifically, to evaluate the sustainability of a given process under construction including its supply chain, sustainability metrics are incorporated into the design procedure. The proposed methodology is demonstrated with the optimal design of a supply chain for providing heat and electric power to an agricultural region with relatively limited land area where agricultural wastes can potentially be recovered as renewable resources. The objective functions for optimization comprise the profit and the ecological footprint. The results of the study indicate that, compared to using electricity from the grid and/or natural gas, using renewable energy resources can yield substantial cost reductions of up to 5%, as well as significant ecological footprint reductions of up to 77%. It may, therefore, be possible to design more sustainable supply chains that are both cost-effective and less environmentally damaging. © 2012 American Chemical Society. LA - English DB - MTMT ER - TY - JOUR AU - Garcia Ojeda, Juan Carlos AU - Bertók, Botond AU - Friedler, Ferenc TI - Planning Evacuation Routes with the P-graph Framework JF - CHEMICAL ENGINEERING TRANSACTIONS J2 - CHEM ENG TR VL - 29 PY - 2012 IS - 2 SP - 1531 EP - 1536 PG - 6 SN - 1974-9791 DO - 10.3303/CET1229256 UR - https://m2.mtmt.hu/api/publication/2060145 ID - 2060145 N1 - Department of Systems Engineering, Autonomous University of Bucaramanga, Av. 42 No 48-11, Bucaramanga, Colombia Department of Computer Science and Systems Technology, University of Pannonia, Egyetem u. 10, Veszprém, H-8200, Hungary Cited By :28 Export Date: 16 October 2023 Correspondence Address: Garcia-Ojeda, J.C.; Department of Systems Engineering, Av. 42 No 48-11, Bucaramanga, Colombia; email: jgarciao@unab.edu.co LA - English DB - MTMT ER - TY - JOUR AU - Barany, M AU - Bertók, Botond AU - Kovács, Zoltán AU - Friedler, Ferenc AU - Fan, L T TI - Solving vehicle assignment problems by process-network synthesis to minimize cost and environmental impact of transportation JF - CLEAN TECHNOLOGIES AND ENVIRONMENTAL POLICY J2 - CLEAN TECHNOL ENVIRON POLICY VL - 13 PY - 2011 IS - 4 SP - 637 EP - 642 PG - 6 SN - 1618-954X DO - 10.1007/s10098-011-0348-2 UR - https://m2.mtmt.hu/api/publication/1690541 ID - 1690541 N1 - Department of Computer Science and Systems Technology, University of Pannonia, Egyetem u. 10, 8200 Veszprém, Hungary Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Cited By :32 Export Date: 16 October 2023 Correspondence Address: Friedler, F.; Department of Computer Science and Systems Technology, Egyetem u. 10, 8200 Veszprém, Hungary; email: friedler@dcs.uni-pannon.hu Funding details: Hungarian Scientific Research Fund, OTKA, OTKA 81493K Funding text 1: Acknowledgments Authors acknowledge the support of the Hungarian Research Fund under project OTKA 81493K. LA - English DB - MTMT ER - TY - JOUR AU - Heckl, István AU - Friedler, Ferenc AU - Fan, LT TI - Solution of separation-network synthesis problems by the P-graph methodology JF - COMPUTERS & CHEMICAL ENGINEERING J2 - COMPUT CHEM ENG VL - 34 PY - 2010 IS - 5 SP - 700 EP - 706 PG - 7 SN - 0098-1354 DO - 10.1016/j.compchemeng.2010.01.019 UR - https://m2.mtmt.hu/api/publication/1689381 ID - 1689381 N1 - Department of Computer Science and Systems Technology, University of Pannonia, Egyetem u. 10, Veszprém, 8200, Hungary Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Cited By :37 Export Date: 16 October 2023 CODEN: CCEND Correspondence Address: Friedler, F.; Department of Computer Science and Systems Technology, Egyetem u. 10, Veszprém, 8200, Hungary; email: Friedler@dcs.vein.hu LA - English DB - MTMT ER - TY - JOUR AU - Lam, H L AU - Varbanov, Petar AU - Klemeš, Jiri Jaromir TI - Optimisation of regional energy supply chains utilising renewables: P-graph approach JF - COMPUTERS & CHEMICAL ENGINEERING J2 - COMPUT CHEM ENG VL - 34 PY - 2010 IS - 5 SP - 782 EP - 792 PG - 11 SN - 0098-1354 DO - 10.1016/j.compchemeng.2009.11.020 UR - https://m2.mtmt.hu/api/publication/1674664 ID - 1674664 N1 - Cited By :140 Export Date: 16 October 2023 CODEN: CCEND Correspondence Address: Klemeš, J.J.; Centre for Process Integration and Intensification - CPI2, Egyetem u. 10, H-8200 Veszprém, Hungary; email: klemes@cpi.uni-pannon.hu AB - This paper presents a new method for regional energy targeting and supply chain synthesis. The method is based on a novel approach to the optimisation of renewable energy supply. A new algorithm for revealing energy supply chain clusters is introduced, described and illustrated by a case study. It has been developed on two levels. The first is a top-level supply chain network with lowest Carbon Footprint generated. It consists of a number of zone clusters. The definition of zones is provided; it can be e.g. a village or a town. Each zone is considered as a unit. At the second level is a supply chain synthesis carried out by P-graph based optimisation within each cluster. It provides a more detailed analysis. The use of the P-graph framework as a synthesis toolset provides a strong mathematically proven fundament for handling the complexity of the synthesis problem. It contributes to the optimal network design with a high computational efficiency. This approach contributes to the cleaner generation of energy from biomass, approaching CO2 neutrality as much as possible. It is beneficial for extending the use of biomass as a renewable source of energy. © 2010. LA - English DB - MTMT ER - TY - JOUR AU - Lin, Yc AU - Fan, L T AU - Shafie, S AU - Bertók, Botond AU - Friedler, Ferenc TI - Graph-theoretic approach to the catalytic-pathway identification of methanol decomposition JF - COMPUTERS & CHEMICAL ENGINEERING J2 - COMPUT CHEM ENG VL - 34 PY - 2010 IS - 5 SP - 821 EP - 824 PG - 4 SN - 0098-1354 DO - 10.1016/j.compchemeng.2009.12.004 UR - https://m2.mtmt.hu/api/publication/1689347 ID - 1689347 N1 - Department of Chemical Engineering and Materials Science, Yuan Ze University, 135 Yuan-Tung Rd, Chungli, Taoyuan 32003, Taiwan Department of Chemical Engineering, Kansas State University, 1005 Durland Hall, Manhattan, KS 66506-5102, United States Department of Computer Science and Systems Technology, University of Pannonia, Egyetem u. 10, Veszprem, H-8200, Hungary Cited By :12 Export Date: 16 October 2023 CODEN: CCEND Correspondence Address: Fan, L.T.; Department of Chemical Engineering, 1005 Durland Hall, Manhattan, KS 66506-5102, United States; email: fan@k-state.edu LA - English DB - MTMT ER - TY - JOUR AU - Lin, YC AU - Fan, LT AU - Shafie, S AU - Bertók, Botond AU - Friedler, Ferenc TI - Generation of light hydrocarbons through Fischer–Tropsch synthesis: Identification of potentially dominant catalytic pathways via the graph–theoretic method and energetic analysis JF - COMPUTERS & CHEMICAL ENGINEERING J2 - COMPUT CHEM ENG VL - 33 PY - 2009 IS - 6 SP - 1182 EP - 1186 PG - 5 SN - 0098-1354 DO - 10.1016/j.compchemeng.2009.01.003 UR - https://m2.mtmt.hu/api/publication/1251118 ID - 1251118 N1 - Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506-5102, United States Department of Computer Science, University of Pannonia, Egyetem u. 10, Veszprém, H-8200, Hungary Cited By :35 Export Date: 16 October 2023 CODEN: CCEND Correspondence Address: Fan, L.T.; Department of Chemical Engineering, , Manhattan, KS 66506-5102, United States; email: fan@ksu.edu Funding details: National Science Council, NSC, NSC-096-2917-I-564-114 Funding details: Hungarian Scientific Research Fund, OTKA, F51227 Funding text 1: This work was sponsored by National Science Council (Taiwan) under Project NSC-096-2917-I-564-114 and the Hungarian Scientific Research Fund under Project F51227. Professor Scott M. Auerbach at Department of Chemistry, University of Massachusetts-Amherst is gratefully appreciated for valuable discussion. LA - English DB - MTMT ER - TY - JOUR AU - Fan, LT AU - Zhang, T AU - Seib, P AU - Friedler, Ferenc AU - Bertók, Botond TI - Price-targeting through iterative flowsheet syntheses in developing novel processing equipment: Pervaporation JF - INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH J2 - IND ENG CHEM RES VL - 47 PY - 2008 IS - 5 SP - 1556 EP - 1561 PG - 6 SN - 0888-5885 DO - 10.1021/ie070976l UR - https://m2.mtmt.hu/api/publication/1230386 ID - 1230386 N1 - Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Department of Grain Science and Industry, Kansas State University, Manhattan, KS 66506, United States Department of Computer Science, University of Pannonia, Egyetem u. 10, Veszprém, H-8200, Hungary Cited By :8 Export Date: 16 October 2023 CODEN: IECRE Correspondence Address: Fan, L. T.; Department of Chemical Engineering, , Manhattan, KS 66506, United States; email: fan@ksu.edu LA - English DB - MTMT ER - TY - JOUR AU - Lin, YC AU - Fan, LT AU - Shafie, S AU - Hohn, KL AU - Bertók, Botond AU - Friedler, Ferenc TI - Catalytic pathways identification for partial oxidation of methanol on copper-zinc catalysts: CH3OH+1/2O(2)<-> CO2+2H(2) JF - INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH J2 - IND ENG CHEM RES VL - 47 PY - 2008 IS - 8 SP - 2523 EP - 2527 PG - 5 SN - 0888-5885 DO - 10.1021/ie070931k UR - https://m2.mtmt.hu/api/publication/1230382 ID - 1230382 N1 - Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Department of Computer Science, University of Pannonia, Veszprém, Egyetem u. 10 H-8200, Hungary Cited By :19 Export Date: 16 October 2023 CODEN: IECRE Correspondence Address: Fan, L.T.; Department of Chemical Engineering, , Manhattan, KS 66506, United States; email: fan@ksu.edu LA - English DB - MTMT ER - TY - JOUR AU - Varbanov, Petar AU - Friedler, Ferenc TI - P-graph methodology for cost-effective reduction of carbon emissions involving fuel cell combined cycles JF - APPLIED THERMAL ENGINEERING J2 - APPL THERM ENG VL - 28 PY - 2008 IS - 16 SP - 2020 EP - 2029 PG - 10 SN - 1359-4311 DO - 10.1016/j.applthermaleng.2008.02.007 UR - https://m2.mtmt.hu/api/publication/1268041 ID - 1268041 N1 - 10th Conference Process Integration, Modelling and Optimisation for Energy Saving and Pollution Reduction, JUN 24-27, 2007., Naples, ITALY AB - Fuel cells are under extensive investigation for building combined energy cycles due to the higher efficiency potential they offer. Two kinds of high-temperature fuel cells (HTFC) have been identified as best candidates for fuel cell combined cycles (FCCC) - molten carbonate fuel cells (MCFC) and solid oxide fuel cells (SOFC). The paper presents a procedure for the evaluation of energy conversion systems involving FCCC subsystems, utilising biomass and/or fossil fuels, providing a tool for evaluation of the trends in CO, emission levels and economics of such systems. This involves significant combinatorial complexity, efficiently handled by the P-graph algorithms. Promising system components are evaluated using the P-graph framework and a methodology for the synthesis of cost-optimal FCCC configurations is developed, accounting for the carbon footprint of the various technology and fuel options. The results show that such systems employing renewable fuels can be economically viable for a wide range of economic conditions, mainly due to the high energy efficiency of the FC-based systems. LA - English DB - MTMT ER - TY - JOUR AU - Fan, LT AU - Zhang, TY AU - Liu, JH AU - Schlup, JR AU - Seib, PA AU - Friedler, Ferenc AU - Bertók, Botond TI - Assessment of sustainability-potential: Hierarchical approach JF - INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH J2 - IND ENG CHEM RES VL - 46 PY - 2007 IS - 13 SP - 4506 EP - 4516 PG - 11 SN - 0888-5885 DO - 10.1021/ie061675z UR - https://m2.mtmt.hu/api/publication/1230380 ID - 1230380 N1 - Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Department of Grain Science and Industry, Kansas State University, Manhattan, KS 66506, United States Department of Computer Science, University of Pannonia, Veszprém, Egyetem u. 10, H-8200, Hungary Cited By :13 Export Date: 16 October 2023 CODEN: IECRE Correspondence Address: Fan, L.T.; Department of Chemical Engineering, , Manhattan, KS 66506, United States; email: fan@ksu.edu LA - English DB - MTMT ER - TY - JOUR AU - Liu, J AU - Fan, L T AU - Seib, P AU - Friedler, Ferenc AU - Bertók, Botond TI - Holistic approach to process retrofitting: Application to downstream process for biochemical production of organics JF - INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH J2 - IND ENG CHEM RES VL - 45 PY - 2006 IS - 12 SP - 4200 EP - 4207 PG - 8 SN - 0888-5885 DO - 10.1021/ie051014m UR - https://m2.mtmt.hu/api/publication/1044778 ID - 1044778 N1 - Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Department of Grain Science and Industry, Kansas State University, Manhattan, KS 66506, United States Department of Computer Science, University of Veszprém, Veszprem, Egyetem u. 10 H-8200, Hungary Cited By :33 Export Date: 16 October 2023 CODEN: IECRE Correspondence Address: Fan, L.T.; Department of Chemical Engineering, , Manhattan, KS 66506, United States; email: fan@ksu.edu LA - English DB - MTMT ER - TY - JOUR AU - Lee, D Y AU - Fan, L T AU - Park, S AU - Lee, S Y AU - Shafie, S AU - Bertók, Botond AU - Friedler, Ferenc TI - Complementary identification of multiple flux distributions and multiple metabolic pathways JF - METABOLIC ENGINEERING J2 - METAB ENG VL - 7 PY - 2005 SP - 182 EP - 200 PG - 19 SN - 1096-7176 DO - 10.1016/j.ymben.2005.02.002 UR - https://m2.mtmt.hu/api/publication/1044779 ID - 1044779 N1 - Metab. Biomol. Eng. Natl. Res. Lab., Korea Adv. Inst. Sci. and Technol., 373-1 Guseong-dong, Yuseong-gu, Daejeon 305-701, South Korea Dept. of Chem. and Biomol. Eng., Bioinformatics Research Center, Korea Adv. Inst. Sci. and Technol., 373-1 Guseong-dong, Yuseong-gu, Daejeon 305-701, South Korea Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Department of Computer Science, University of Veszprém, Egyetem u. 10, Veszprém, H-8200, Hungary Cited By :45 Export Date: 16 October 2023 CODEN: MEENF Correspondence Address: Fan, L.T.; Dept. of Chem. and Biomol. Eng., 373-1 Guseong-dong, Yuseong-gu, Daejeon 305-701, South Korea; email: fan@cheme.ksu.edu Chemicals/CAS: acetic acid, 127-08-2, 127-09-3, 64-19-7, 71-50-1; alcohol, 64-17-5; Escherichia coli Proteins; Multienzyme Complexes Funding details: M10309020000-03B5002-00000 Funding details: Korea Science and Engineering Foundation, KOSEF Funding details: Ministerio de Ciencia y Tecnología, MICYT Funding text 1: This work was supported by the Korean Systems Biology Research Program (M10309020000-03B5002-00000) of the Ministry of Science and Technology and by the BK21 project. Further supports by the LG Chemicals Chair Professorship, IBM-SUR program, and the Center for Ultramicrochemical Process Systems sponsored by KOSEF are appreciated. The participation of the second, fifth, sixth and seventh authors in the project was financially supported by their respective institutions. LA - English DB - MTMT ER - TY - JOUR AU - Liu, J AU - Fan, L T AU - Seib, P AU - Friedler, Ferenc AU - Bertók, Botond TI - Downstream process synthesis for biochemical production of butanol, ethanol, and acetone from grains: Generation of optimal and near-optimal flowsheets with conventional operating units JF - BIOTECHNOLOGY PROGRESS J2 - BIOTECHNOL PROGR VL - 20 PY - 2004 IS - 5 SP - 1518 EP - 1527 PG - 10 SN - 8756-7938 DO - 10.1021/bp049845v UR - https://m2.mtmt.hu/api/publication/1044819 ID - 1044819 N1 - Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Dept. of Grain Science and Industry, Kansas State University, Manhattan, KS 66506, United States Department of Computer Science, University of Veszprem, Egyetem u. 10, Veszprem, H-8200, Hungary Cited By :81 Export Date: 16 October 2023 CODEN: BIPRE Correspondence Address: Fan, L.T.; Department of Chemical Engineering, , Manhattan, KS 66506, United States; email: fan@cheme.ksu.edu LA - English DB - MTMT ER - TY - JOUR AU - Feng, G AU - Fan, L T AU - Seib, P A AU - Bertók, Botond AU - Kalotai, L AU - Friedler, Ferenc TI - Graph-theoretic method for the algorithmic synthesis of azeotropic-distillation systems JF - INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH J2 - IND ENG CHEM RES VL - 42 PY - 2003 IS - 15 SP - 3602 EP - 3611 PG - 10 SN - 0888-5885 DO - 10.1021/ie0207818 UR - https://m2.mtmt.hu/api/publication/1044822 ID - 1044822 N1 - Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Department of Grain Science/Industry, Kansas State University, Manhattan, KS 66506, United States Department of Computer Science, University of Veszprém, Egyetem u. 10, Veszprém H-8200, Hungary Cited By :33 Export Date: 16 October 2023 CODEN: IECRE Correspondence Address: Fan, L.T.; Department of Chemical Engineering, , Manhattan, KS 66506, United States; email: fan@cheme.ksu.edu LA - English DB - MTMT ER - TY - JOUR AU - Fan, L T AU - Bertók, Botond AU - Friedler, Ferenc TI - A graph-theoretic method to identify candidate mechanisms for deriving the rate law of a catalytic reaction JF - COMPUTERS & CHEMISTRY J2 - COMPUT CHEM VL - 26 PY - 2002 IS - 3 SP - 265 EP - 292 PG - 28 SN - 0097-8485 DO - 10.1016/S0097-8485(01)00119-X UR - https://m2.mtmt.hu/api/publication/1044829 ID - 1044829 N1 - Cited By :58 Export Date: 16 October 2023 LA - English DB - MTMT ER - TY - JOUR AU - Nagy, A B AU - Adonyi, Róbert AU - Halász, László AU - Friedler, Ferenc AU - Fan, L T TI - Integrated synthesis of process and heat exchanger networks: algorithmic approach JF - APPLIED THERMAL ENGINEERING J2 - APPL THERM ENG VL - 21 PY - 2001 IS - 13-14 SP - 1407 EP - 1427 PG - 21 SN - 1359-4311 DO - 10.1016/S1359-4311(01)00033-3 UR - https://m2.mtmt.hu/api/publication/1044831 ID - 1044831 N1 - Department of Computer Science, University of Veszprem, Egyetem u. 10, Veszprem H-8200, Hungary Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Cited By :52 Export Date: 16 October 2023 CODEN: ATENF Correspondence Address: Friedler, F.; Department of Computer Science, Egyetem u. 10, Veszprem H-8200, Hungary; email: friedler@dcs.vein.hu Funding details: British Council Funding text 1: This work was partially performed during the tenure of one of the authors (FF) as a holder of the Science Fellowship at the Department of Process Integration, UMIST, Manchester, UK under the auspices of The British Council. LA - English DB - MTMT ER - TY - JOUR AU - Friedler, Ferenc AU - Varga, József AU - Fan, L T TI - Decision-Mapping: A Tool for Consistent and Complete Decisions in Process Synthesis JF - CHEMICAL ENGINEERING SCIENCE J2 - CHEM ENG SCI VL - 50 PY - 1995 IS - 11 SP - 1755 EP - 1768 PG - 14 SN - 0009-2509 DO - 10.1016/0009-2509(95)00034-3 UR - https://m2.mtmt.hu/api/publication/1044845 ID - 1044845 N1 - Department of Systems Engineering, Research Institute of Chemical Engineering, Hungarian Academy of Sciences, Veszprém, Pf. 125, H-8201, Hungary Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Cited By :159 Export Date: 16 October 2023 CODEN: CESCA Correspondence Address: Friedler, F. Funding details: U.S. Environmental Protection Agency, EPA, R-819653 Funding details: Kansas State University, KSU Funding details: Magyar Tudományos Akadémia, MTA Funding text 1: Acknowledgements--The authors thank Professor B. Imreh of Department of Computer Science, University of Szeged, Hungary, for critically reviewing our manuscript. This research was partially supported by the Hungarian Academy of Sciences. Although the research described in this article has been funded in part by the United States Environmental Protection Agency under assistance agreement R-819653 to Funding text 2: the Great Plains-Rocky Mountain Hazardous Substance Research Center for U.S. EPA Regions 7 and 8 with headquarters at Kansas State University, it has not been subjected to the Agency's peer and administrative review and, therefore, may not necessarily reflect the views of the Agency. No official endorsement should be inferred. This research was partially supported by the Kansas State University Center for Hazardous Substance Research. LA - English DB - MTMT ER - TY - JOUR AU - Friedler, Ferenc AU - Tarján, Klára AU - Huang, Y W AU - Fan, L T TI - Graph-Theoretic Approach to Process Synthesis: Polynomial Algorithm for Maximal Structure Generation JF - COMPUTERS & CHEMICAL ENGINEERING J2 - COMPUT CHEM ENG VL - 17 PY - 1993 SP - 929 EP - 942 PG - 14 SN - 0098-1354 DO - 10.1016/0098-1354(93)80074-W UR - https://m2.mtmt.hu/api/publication/1044846 ID - 1044846 N1 - Department of Systems Engineering, Research Institute of Chemical Engineering, Hungarian Academy of Sciences, Veszprém, Pf. 125, 8201, Hungary Department of Mathematics, University of Veszprém, Veszprém, Hungary Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Cited By :258 Export Date: 16 October 2023 CODEN: CCEND Correspondence Address: Friedler, F. Funding details: U.S. Environmental Protection Agency, EPA, R-815709 Funding text 1: pendently verifying its mathematical contents. Although the research in this article has been funded in part by the U.S. Environmental Protection Agency under assistance agreement R-815709 to the Great Plains/Rocky Mountain Hazardous Substance Research Center with headquarters at Kansas State University, it has not been subjected to the Aaencv’s Deer and administrative review and therefore may not ne&s~arily reflect the views of the Agency and no official endorsement should be inferred. This research was partially supported by the Hungarian Academy of Sciences and Kansas State University Center for Hazardous Substance. Research. LA - English DB - MTMT ER - TY - JOUR AU - Friedler, Ferenc AU - Tarján, Klára AU - Huang, Y W AU - Fan, L T TI - Combinatorial Algorithms for Process Synthesis JF - COMPUTERS & CHEMICAL ENGINEERING J2 - COMPUT CHEM ENG VL - 16 PY - 1992 SP - S313 EP - S320 SN - 0098-1354 DO - 10.1016/S0098-1354(09)80037-9 UR - https://m2.mtmt.hu/api/publication/1044848 ID - 1044848 N1 - Cited By :204 Export Date: 16 October 2023 Correspondence Address: Fan, L.T.; Laboratory for Artificial Intelligence in Process Engineering Department of Chemical Engineering, , Kansas, 66506, United States Funding details: U.S. Environmental Protection Agency, EPA Funding details: Kansas State University, KSU Funding text 1: Although the research in this article has been funded in part by the U.S. Environmental Protection Agency under assistance agreement headquarters at Kansas State University, it has not been subjected to the and therefore may not necessarily reflect the views of the Agency and no official endorsement should be inferred. This research was partially supported by Kansas State University Center for Hazardous Substance Research. LA - English DB - MTMT ER - TY - JOUR AU - Friedler, Ferenc AU - Tarján, Klára AU - Huang, Y W AU - Fan, L T TI - Graph-Theoretic Approach to Process Synthesis: Axioms and Theorems JF - CHEMICAL ENGINEERING SCIENCE J2 - CHEM ENG SCI VL - 47 PY - 1992 SP - 1973 EP - 1988 PG - 16 SN - 0009-2509 DO - 10.1016/0009-2509(92)80315-4 UR - https://m2.mtmt.hu/api/publication/1044849 ID - 1044849 N1 - Department of Systems Engineering Research Institute of Technical Chemistry, Hungarian Academy of Sciences, P.F. 125, Veszprém, 8201, Hungary Institute of Mathematics, University of Veszprém, Veszprém, Hungary Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506, United States Cited By :357 Export Date: 16 October 2023 CODEN: CESCA Correspondence Address: Friedler, F.; Department of Systems Engineering Research Institute of Technical Chemistry, Hungarian Academy of Sciences, P.F. 125, Veszprém, 8201, Hungary Funding details: U.S. Environmental Protection Agency, EPA, R-815709 Funding details: Kansas State University, KSU Funding text 1: Acknowledgments-Although the research in this article has been funded in part by the U.S. Environmental Protection Agency under assistance agreement R-815709 to the Haaar-dous Substance Research Center for U.S. EPA Regions 7 and 8 with headquarters at Kansas State University, it has not been subjected to the Agency’s peer and administrative review and therefore may not necessarily reflect the views of the Agency and no official endorsement should be inferred. This research was partially supported by Kansas State University Center for Hazardous Substance Research. LA - English DB - MTMT ER -