https://m2.mtmt.hu/ eng 2026-05-01 06:02 JournalArticle 34889882 APPROVED true Export Date: 10 June 2024 CODEN: FPEQD Correspondence Address: Groniewsky, A.; Department of Energy Engineering, Műegyetem rkp. 3, Hungary; email: groniewsky@energia.bme.hu Funding details: Magyar Tudományos Akadémia, MTA Funding details: Innovációs és Technológiai Minisztérium, FK-143059 Funding details: Innovációs és Technológiai Minisztérium Funding details: Nemzeti Kutatási, Fejlesztési és Innovaciós Alap, NKFIA, TKP-6-6/PALY-2021 Funding details: Nemzeti Kutatási, Fejlesztési és Innovaciós Alap, NKFIA Funding text 1: Axel Groniewsky reports financial support was provided by Hungarian Academy of Sciences. Axel Groniewsky reports financial support was provided by Ministry for Innovation and Technology Hungary. Laszlo Hegely reports financial support was provided by Ministry of Culture and Innovation of Hungary. Axel Groniewsky reports a relationship with Hungarian Academy of Sciences that includes: funding grants. Axel Groniewsky reports a relationship with Ministry for Innovation and Technology Hungary that includes: funding grants. Laszlo Hegely reports a relationship with Ministry of Culture and Innovation of Hungary that includes: funding grants. If there are other authors, they declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.This work was funded by the Sustainable Development and Technologies National Programme of the Hungarian Academy of Sciences (FFT NP FTA). The work was also supported by the \\u00DANKP-22\\u20135 New National Excellence Program of the Ministry for Innovation and Technology and also in the form of grant FK-143059 from the source of the National Research, Development and Innovation Fund and by the J\\u00E1nos Bolyai Research Scholarship of the Hungarian Academy of Sciences. Project no. TKP-6\\u20136/PALY-2021 has been implemented with the support provided by the Ministry of Culture and Innovation of Hungary from the National Research, Development and Innovation Fund, financed under the TKP2021-NVA funding scheme. The authors would like to thank Tam\\u00E1s Fleiner for highlighting the problem of ring perception in chemical graphs. Funding text 2: This work was funded by the Sustainable Development and Technologies National Programme of the Hungarian Academy of Sciences (FFT NP FTA) . The work was also supported by the \\u00DANKP-22-5 New National Excellence Program of the Ministry for Innovation and Technology and also in the form of grant FK-143059 from the source of the National Research, Development and Innovation Fund and by the J\\u00E1nos Bolyai Research Scholarship of the Hungarian Academy of Sciences . Project no. TKP-6-6/PALY-2021 has been implemented with the support provided by the Ministry of Culture and Innovation of Hungary from the National Research, Development and Innovation Fund , financed under the TKP2021-NVA funding scheme. The authors would like to thank Tam\\u00E1s Fleiner for highlighting the problem of ring perception in chemical graphs. 0 false 2026-04-25T07:30:30.082+0000 2024-06-10T09:30:58.142+0000 2024-05-30T06:53:17.865+0000 true 10042184 Groniewsky Axel /api/author/10042184 Author Axel Groniewsky (Energetika) true 10042184 2024-07-01T12:19:20.248+0000 true false true 24 24 /api/publicationtype/24 PublicationType Journal Article 1 true 24 JournalArticle true 10000059 Article true 24 24 /api/publicationtype/24 PublicationType Journal Article 1 true 24 JournalArticle /api/subtype/10000059 Szakcikk SubType Article (Journal Article) 101 true 10000059 true 1 /api/category/1 Category Scientific true 1 Groniewsky, Axel true true /api/journal/1601 REVIEWED FLUID PHASE EQUILIBRIA 0378-3812 1879-0224 true false 1601 false 1601 true 0378-3812 1879-0224 Journal FOREIGN 584 114148 114148 16 2024 true true 2024 true true true false true false GOLD 2026-04-25 true https://doi.org/10.1016/j.fluid.2024.114148 3 0 3 2 1 3 3 3 1 3 3 2 2 2 1 0 3 2 3 2 0 0 0 Folyóiratcikk Journal Article 24 3 Könyvrészlet Chapter in Book 25 0 Könyv Book 23 0 Egyéb konferenciaközlemény Conference paper 31 0 Egyéb konferenciakötet Conference proceedings 32 0 Oltalmi formák Protection forms 26 0 Disszertáció Thesis 28 0 Egyéb Miscellaneous 29 0 Alkotás Achievement 22 0 Kutatási adat Research data 33 0 Folyóiratcikk Journal Article 24 0 0 0 Könyvrészlet Chapter in Book 25 0 0 0 Könyv Book 23 0 0 0 Egyéb konferenciaközlemény Conference paper 31 0 0 0 Egyéb konferenciakötet Conference proceedings 32 0 0 0 Oltalmi formák Protection forms 26 0 0 0 Disszertáció Thesis 28 0 0 0 Egyéb Miscellaneous 29 0 0 0 Alkotás Achievement 22 0 0 0 Kutatási adat Research data 33 0 0 0 2025 0 2 2 2 2 2026 0 1 0 1 0 Q2 false 10042514,10042184 false false false 2024-08-28T18:36:54.407+0000 Energetikai Gépek és Rendszerek Tanszék (BME / GPK); Épületgépészeti és Gépészeti Eljárástechnika Ta... 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JOBACK 1987: ESTIMATION OF PURE-COMPONENT PROPERTIES FROM GROUP-CONTRIBUTIONS., Chem. Eng. Commun., 57, p. 233, DOI: 10.1080/00986448708960487 1 10.1080/00986448708960487 false true Reference 53736599 /api/reference/53736599 2. Poling 2001: The properties of gases and liquids 2 false true Reference 53736600 /api/reference/53736600 3. Song 2008: Computer-Aided Molecular Design of Environmentally Friendly Solvents for Separation Processes., Chem. Eng. Technol., 31, p. 177, DOI: 10.1002/ceat.200700233 3 10.1002/ceat.200700233 false true Reference 53736601 /api/reference/53736601 4. Lazzús 2009: Estimation of Density as a Function of Temperature and Pressure for Imidazolium-Based Ionic Liquids Using a Multilayer Net with Particle Swarm Optimization., Int. J. Thermophys., 30, p. 883, DOI: 10.1007/s10765-009-0591-5 4 10.1007/s10765-009-0591-5 false true Reference 53736602 /api/reference/53736602 5. Lazzús 2010: Prediction of Flash Point Temperature of Organic Compounds Using a Hybrid Method of Group Contribution + Neural Network + Particle Swarm Optimization., Chinese J. Chem. Eng., 18, p. 817, DOI: 10.1016/S1004-9541(09)60133-6 5 10.1016/S1004-9541(09)60133-6 false true Reference 53736603 /api/reference/53736603 6. Su 2017: Simultaneous working fluids design and cycle optimization for Organic Rankine cycle using group contribution model., Appl. Energy, 202, p. 618, DOI: 10.1016/j.apenergy.2017.03.133 6 10.1016/j.apenergy.2017.03.133 false true Reference 53736604 /api/reference/53736604 7. White 2018: Computer-aided working-fluid design, thermodynamic optimisation and thermoeconomic assessment of ORC systems for waste-heat recovery., Energy, 161, p. 1181, DOI: 10.1016/j.energy.2018.07.098 7 10.1016/j.energy.2018.07.098 false true Reference 53736605 /api/reference/53736605 8. Liu 2023: Multi-Criteria Screening of Organic Ethanolamines for Efficient CO2 Capture Based on Group Contribution Method., Processes, 11, DOI: 10.3390/pr11051524 8 10.3390/pr11051524 false true Reference 53736606 /api/reference/53736606 9. Peng 2020: How to evaluate the performance of sub-critical Organic Rankine Cycle from key properties of working fluids by group contribution methods?., Energy Convers. Manag., 221, DOI: 10.1016/j.enconman.2020.113204 9 10.1016/j.enconman.2020.113204 false true Reference 53736607 /api/reference/53736607 10. Ten 2021: Computer-Aided Molecular Design of Optimal Sustainable Solvent for Liquid-Liquid Extraction., Process Integr. Optim. Sustain., 5, p. 269, DOI: 10.1007/s41660-021-00166-7 10 10.1007/s41660-021-00166-7 false true Reference 53736608 /api/reference/53736608 11. Lampe 2015: Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT., Comput. Chem. Eng., 81, p. 278, DOI: 10.1016/j.compchemeng.2015.04.008 11 10.1016/j.compchemeng.2015.04.008 false true Reference 53736609 /api/reference/53736609 12. Schilling 2016: One-stage approach for the integrated design of ORC processes and working fluid using PC-SAFT.26 European Symposium on Computer Aided Process Engineering, 38, p. 1335 12 false true Reference 53736610 /api/reference/53736610 13. Wang 2023: On the CAMD method based on PC-SAFT for working fluid design of a high-temperature organic Rankine cycle., Energy, 263, DOI: 10.1016/j.energy.2022.125935 13 10.1016/j.energy.2022.125935 false true Reference 53736611 /api/reference/53736611 14. Wang 2023: Computer-aided molecular design of CO2-based mixture working fluid harvesting engine waste heat., Appl. Therm. Eng., 227, DOI: 10.1016/j.applthermaleng.2023.120481 14 10.1016/j.applthermaleng.2023.120481 false true Reference 53736612 /api/reference/53736612 15. Gebreslassie 2015: Efficient ant colony optimization (EACO) for solvent selection using computer aided molecular design.12 International Symposium on Process Systems Engineering and 25 European Symposium on Computer Aided Process Engineering, 37, p. 743 15 false true Reference 53736613 /api/reference/53736613 16. Shahmohammadi 2021: Optimal design of novel precursor materials for the atomic layer deposition using computer-aided molecular design., Chem. Eng. Sci., 234, DOI: 10.1016/j.ces.2020.116416 16 10.1016/j.ces.2020.116416 false true Reference 53736614 /api/reference/53736614 17. Mann 2023: Group contribution-based property modeling for chemical product design: A perspective in the AI era., Fluid Phase Equilib, 568, DOI: 10.1016/j.fluid.2023.113734 17 10.1016/j.fluid.2023.113734 false true Reference 53736615 /api/reference/53736615 18. Constantinou 1994: New group contribution method for estimating properties of pure compounds., AIChE J, 40, p. 1697, DOI: 10.1002/aic.690401011 18 10.1002/aic.690401011 false true Reference 53736616 /api/reference/53736616 19. Bilde 2015: Saturation Vapor Pressures and Transition Enthalpies of Low-Volatility Organic Molecules of Atmospheric Relevance: From Dicarboxylic Acids to Complex Mixtures., Chem. Rev., 115, p. 4115, DOI: 10.1021/cr5005502 19 10.1021/cr5005502 false true Reference 53736617 /api/reference/53736617 20. Li 1994: A new Corresponding-States Group-Contribution method (CSGC) for estimating vapor pressures of pure compounds., Fluid Phase Equilib, 101, p. 101, DOI: 10.1016/0378-3812(94)02607-6 20 10.1016/0378-3812(94)02607-6 false true Reference 53736618 /api/reference/53736618 21. Myrdal 1997: Estimating Pure Component Vapor Pressures of Complex Organic Molecules., Ind. Eng. Chem. Res., 36, p. 2494, DOI: 10.1021/ie950242l 21 10.1021/ie950242l false true Reference 53736619 /api/reference/53736619 22. Nannoolal 2008: Estimation of pure component properties: Part 3. Estimation of the vapor pressure of non-electrolyte organic compounds via group contributions and group interactions., Fluid Phase Equilib, 269, p. 117, DOI: 10.1016/j.fluid.2008.04.020 22 10.1016/j.fluid.2008.04.020 false true Reference 53736620 /api/reference/53736620 23. Moller 2008: Estimation of the vapour pressure of non-electrolyte organic compounds via group contributions and group interactions., J. Mol. Liq., 143, p. 52, DOI: 10.1016/j.molliq.2008.04.020 23 10.1016/j.molliq.2008.04.020 false true Reference 53736621 /api/reference/53736621 24. Tochigi 2010: Prediction of Antoine constants using a group contribution method., Fluid Phase Equilib, 297, p. 200, DOI: 10.1016/j.fluid.2010.05.011 24 10.1016/j.fluid.2010.05.011 false true Reference 53736622 /api/reference/53736622 25. Jensen 1981: Pure-component vapor pressures using UNIFAC group contribution., Ind. Eng. Chem. Fundam., 20, p. 239, DOI: 10.1021/i100003a010 25 10.1021/i100003a010 false true Reference 53736623 /api/reference/53736623 26. Ben Yair 1983: Extension of the UNIFAC group-contribution method for the prediction of pure-component vapor pressures., Ind. Eng. Chem. Process Des. Dev., 22, p. 433, DOI: 10.1021/i200022a015 26 10.1021/i200022a015 false true Reference 53736624 /api/reference/53736624 27. Macknick 1979: Vapor Pressures of Heavy Liquid Hydrocarbons by a Group-Contribution Method., Ind. Eng. Chem. Fundam., 18, p. 348, DOI: 10.1021/i160072a010 27 10.1021/i160072a010 false true Reference 53736625 /api/reference/53736625 28. Edwards 1981: Estimation of vapor pressures of heavy liquid hydrocarbons containing nitrogen or sulfur by a group-contribution method., Ind. Eng. Chem. Fundam., 20, p. 280, DOI: 10.1021/i100003a016 28 10.1021/i100003a016 false true Reference 53736626 /api/reference/53736626 29. Tu 1994: Group-contribution method for the estimation of vapor pressures., Fluid Phase Equilib, 99, p. 105, DOI: 10.1016/0378-3812(94)80025-1 29 10.1016/0378-3812(94)80025-1 false true Reference 53736627 /api/reference/53736627 30. Coutsikos 2003: Prediction of vapor pressures of solid organic compounds with a group-contribution method., Fluid Phase Equilib, 207, p. 263, DOI: 10.1016/S0378-3812(03)00029-3 30 10.1016/S0378-3812(03)00029-3 false true Reference 53736628 /api/reference/53736628 31. Capouet 2006: A group contribution method for estimating the vapour pressures of α-pinene oxidation products., Atmos. Chem. Phys., 6, p. 1455, DOI: 10.5194/acp-6-1455-2006 31 10.5194/acp-6-1455-2006 false true Reference 53736629 /api/reference/53736629 32. Pankow 2008: SIMPOL.1: a simple group contribution method for predicting vapor pressures and enthalpies of vaporization of multifunctional organic compounds., Atmos. Chem. Phys., 8, p. 2773, DOI: 10.5194/acp-8-2773-2008 32 10.5194/acp-8-2773-2008 false true Reference 53736630 /api/reference/53736630 33. Compernolle 2011: EVAPORATION: a new vapour pressure estimation methodfor organic molecules including non-additivity and intramolecular interactions., Atmos. Chem. Phys., 11, p. 9431, DOI: 10.5194/acp-11-9431-2011 33 10.5194/acp-11-9431-2011 false true Reference 53736631 /api/reference/53736631 34. Wang 2015: Predicting the vapor pressure of fatty acid esters in biodiesel by group contribution method., Fuel Process. Technol., 131, p. 223, DOI: 10.1016/j.fuproc.2014.11.030 34 10.1016/j.fuproc.2014.11.030 false true Reference 53736632 /api/reference/53736632 35. O'Meara 2014: An assessment of vapour pressure estimation methods., Phys. Chem. Chem. Phys., 16, p. 19453, DOI: 10.1039/C4CP00857J 35 10.1039/C4CP00857J false true Reference 53736633 /api/reference/53736633 36. Constantinou 1995: Estimation of the acentric factor and the liquid molar volume at 298 K using a new group contribution method., Fluid Phase Equilib, 103, p. 11, DOI: 10.1016/0378-3812(94)02593-P 36 10.1016/0378-3812(94)02593-P false true Reference 53736634 /api/reference/53736634 37. Marrero 2001: Group-contribution based estimation of pure component properties., Fluid Phase Equilib, 183-184, p. 183, DOI: 10.1016/S0378-3812(01)00431-9 37 10.1016/S0378-3812(01)00431-9 false true Reference 53736635 /api/reference/53736635 38. Gmehling 2014: I–XV 38 false true Reference 53736636 /api/reference/53736636 39. Delforouz 2019: New empirical correlations for predicting Minimum Miscibility Pressure (MMP) during CO2 injection; implementing the Group Method of Data Handling (GMDH) algorithm and Pitzer's acentric factor., Oil Gas Sci. Technol. – Rev. IFP Energies Nouv, 74 39 false true Reference 53736637 /api/reference/53736637 40. Shamsundar 1983: Saturation and metastable properties of the van der waals fluid., Can. J. Chem. Eng., 61, p. 876, DOI: 10.1002/cjce.5450610617 40 10.1002/cjce.5450610617 false true Reference 53736638 /api/reference/53736638 41. Berger 2004: Counterexamples in Chemical Ring Perception., J. Chem. Inf. Comput. Sci., 44, p. 323, DOI: 10.1021/ci030405d 41 10.1021/ci030405d false true Reference 53736639 /api/reference/53736639 42. Plotkin 1971: Mathematical Basis of Ring-Finding Algorithms in CIDS., J. Chem. Doc., 11, p. 60, DOI: 10.1021/c160040a013 42 10.1021/c160040a013 false true Reference 53736640 /api/reference/53736640 43. Goetzke 1991: Properties and efficient algorithmic determination of different classes of rings in finite and infinite polyhedral networks., J. Non. Cryst. Solids, 127, p. 215, DOI: 10.1016/0022-3093(91)90145-V 43 10.1016/0022-3093(91)90145-V false true Reference 53736641 /api/reference/53736641 44. Kolodzik 2012: Unique Ring Families: A Chemically Meaningful Description of Molecular Ring Topologies., J. Chem. Inf. Model., 52, p. 2013, DOI: 10.1021/ci200629w 44 10.1021/ci200629w false true Reference 53736642 /api/reference/53736642 45. Patterson 1925: PROPOSED INTERNATIONAL RULES FOR NUMBERING ORGANIC RING SYSTEMS., J. Am. Chem. Soc., 47, p. 543, DOI: 10.1021/ja01679a040 45 10.1021/ja01679a040 false true Reference 53736643 /api/reference/53736643 46. Lemmon 2017: NIST Chemistry WebBook 46 false true Reference 53736644 /api/reference/53736644 47. 2021: RefProp 9.1 47 false true /api/publication/34889882 Groniewsky Axel et al. Extension of the Constantinou and Gani group contribution method with the Tochigi method through an automatic conversion procedure. (2024) FLUID PHASE EQUILIBRIA 0378-3812 1879-0224 584<div class="JournalArticle Publication long-list"> <div class="authors"> <img title="Forrásközlemény" style="float: left" src="/frontend/resources/grid/publication-core-icon.png"> <div class="autype autype0"> <span class="author-name" mtid="10042184"><a href="/gui2/?type=authors&mode=browse&sel=10042184" target="_blank">Groniewsky Axel ✉ (<span class="authorship-author-name">Groniewsky Axel</span> <span class="authorAux-mtmt"> Energetika</span>) </a> </span> <span class="author-affil"><span title="Budapest University of Technology and Economics">BUTE</span>/<span title="Faculty of Mechanical Engineering">FME</span>/Department of Energy Engineering</span> ;&nbsp;&nbsp;&nbsp; <span class="author-name" mtid="10042514"><a href="/gui2/?type=authors&mode=browse&sel=10042514" target="_blank">Hégely László (<span class="authorship-author-name">Hégely László</span> <span class="authorAux-mtmt"> Gépészeti</span>) </a> </span> <span class="author-affil"><span title="Budapest University of Technology and Economics">BUTE</span>/<span title="Faculty of Mechanical Engineering">FME</span>/Department of Building Service Engineering and Process Engineering</span> </div> </div> <div class="title"><a href="/gui2/?mode=browse&params=publication;34889882" target="_blank">Extension of the Constantinou and Gani group contribution method with the Tochigi method through an automatic conversion procedure</a></div> <div> <span class="journal-title">FLUID PHASE EQUILIBRIA</span> <span class="journal-issn">(<a target="_blank" href="https://portal.issn.org/resource/ISSN/0378-3812">0378-3812</a> <a target="_blank" href="https://portal.issn.org/resource/ISSN/1879-0224">1879-0224</a>)</span>: <span class="journal-volume">584</span> <span class="page"> Paper 114148. 16 p. </span> <span class="year">(2024)</span> </div> <div class="pub-footer"> <span class="language" xmlns="http://www.w3.org/1999/html">Language: English | </span> <span class="identifiers"> <span class="id identifier oa_GOLD" title=" Gold "> <a style="color:blue" title="10.1016/j.fluid.2024.114148" target="_blank" href="https://doi.org/10.1016/j.fluid.2024.114148"> DOI </a> </span> <span class="id identifier oa_none" title="none"> <a style="color:black" title="https://linkinghub.elsevier.com/retrieve/pii/S0378381224001250" target="_blank" href="https://linkinghub.elsevier.com/retrieve/pii/S0378381224001250"> At publisher </a> </span> <span class="id identifier oa_none" title="none"> <a style="color:blue" title="001250520100001" target="_blank" href="https://www.webofscience.com/wos/woscc/full-record/001250520100001"> WoS </a> </span> <span class="id identifier oa_none" title="none"> <a style="color:black" title="85194585407" target="_blank" href="http://www.scopus.com/record/display.url?origin=inward&eid=2-s2.0-85194585407"> Scopus </a> </span> </span> <OnlyViewableByAuthor><div class="ratings"> <div class="journal-subject">Journal subject: Scopus - Chemical Engineering (miscellaneous)&nbsp;&nbsp;&nbsp;Rank:&nbsp;Q2</div> <div class="journal-subject">Journal subject: Scopus - Physical and Theoretical Chemistry&nbsp;&nbsp;&nbsp;Rank:&nbsp;Q2</div> <div class="journal-subject">Journal subject: Scopus - Physics and Astronomy (miscellaneous)&nbsp;&nbsp;&nbsp;Rank:&nbsp;Q2</div> </div></OnlyViewableByAuthor> <div class="publication-citation" style="margin-left: 0.5cm;"> <span title="" class="citingPub-count">Citing papers: 3</span> | Independent citation: 2 | Self citation: 1 | Unknown citation: 0 | Number of citations in WoS: 3 | Number of citations in Scopus:&nbsp;1 | WoS/Scopus assigned:&nbsp;3 | Number of citations with DOI:&nbsp;3 </div> <div class="mtid"><span class="long-pub-mtid">Publication: 34889882</span> | <span class="status-data status-APPROVED"> Published </span> Core | <span class="type-subtype">Journal Article ( Article ) </span> | <span class="pub-category">Scientific</span> | <span class="publication-sourceOfData">kézi felvitel</span> </div> <div class="lastModified">Last Modified: 2024.06.10. 11:30 Katalin Andódy (BME admin4) </div> <pre class="comment" style="margin-top: 0; margin-bottom: 0;"><u>Comments</u>: Export Date: 10 June 2024 CODEN: FPEQD Correspondence Address: Groniewsky, A.; Department of Energy Engineering, Műegyetem rkp. 3, Hungary; email: groniewsky@energia.bme.hu Funding details: Magyar Tudományos Akadémia, MTA Funding details: Innovációs és Technológiai Minisztérium, FK-143059 ...</pre> </div></div>