FRINK Linked Data Fragments server

Matches in SemOpenAlex for { <https://semopenalex.org/work/W2151554456> ?p ?o ?g. }

• W2151554456 endingPage "292" @default.
• W2151554456 startingPage "267" @default.
• W2151554456 abstract "The development and design of chemical processes are carried out by solving the balance equations of a mathematical model for sections of or the whole chemical plant with the help of process simulators. For process simulation, besides kinetic data for the chemical reaction, various pure component and mixture properties are required. Because of the great importance of separation processes for a chemical plant in particular, a reliable knowledge of the phase equilibrium behavior is required. The phase equilibrium behavior can be calculated with the help of modern equations of state or g E –models using only binary parameters. But unfortunately, only a very small part of the experimental data for fitting the required binary model parameters is available, so very often these models cannot be applied directly. To solve this problem, powerful predictive thermodynamic models have been developed. Group contribution methods allow the prediction of the required phase equilibrium data using only a limited number of group interaction parameters. A prerequisite for fitting the required group interaction parameters is a comprehensive database. That is why for the development of powerful group contribution methods almost all published pure component properties, phase equilibrium data, excess properties, etc., were stored in computerized form in the Dortmund Data Bank. In this review, the present status, weaknesses, advantages and disadvantages, possible applications, and typical results of the different group contribution methods for the calculation of phase equilibria are presented." @default.
• W2151554456 created "2016-06-24" @default.
• W2151554456 creator A5006347656 @default.
• W2151554456 creator A5033689591 @default.
• W2151554456 creator A5065214658 @default.
• W2151554456 date "2015-07-24" @default.
• W2151554456 modified "2023-10-18" @default.
• W2151554456 title "Group Contribution Methods for Phase Equilibrium Calculations" @default.
• W2151554456 cites W1592279885 @default.
• W2151554456 cites W1966376706 @default.
• W2151554456 cites W1967357378 @default.
• W2151554456 cites W1969085661 @default.
• W2151554456 cites W1970017633 @default.
• W2151554456 cites W1972589292 @default.
• W2151554456 cites W1976883040 @default.
• W2151554456 cites W1984790899 @default.
• W2151554456 cites W1986007855 @default.
• W2151554456 cites W1990666762 @default.
• W2151554456 cites W1991006593 @default.
• W2151554456 cites W1991894321 @default.
• W2151554456 cites W1992623294 @default.
• W2151554456 cites W1996144908 @default.
• W2151554456 cites W1996771137 @default.
• W2151554456 cites W1999924339 @default.
• W2151554456 cites W2003223478 @default.
• W2151554456 cites W2006170770 @default.
• W2151554456 cites W2008126819 @default.
• W2151554456 cites W2011043234 @default.
• W2151554456 cites W2013027988 @default.
• W2151554456 cites W2025747340 @default.
• W2151554456 cites W2031534581 @default.
• W2151554456 cites W2032615487 @default.
• W2151554456 cites W2035476315 @default.
• W2151554456 cites W2035695555 @default.
• W2151554456 cites W2038795762 @default.
• W2151554456 cites W2044459961 @default.
• W2151554456 cites W2048251203 @default.
• W2151554456 cites W2052317859 @default.
• W2151554456 cites W2053412108 @default.
• W2151554456 cites W2053432604 @default.
• W2151554456 cites W2053813860 @default.
• W2151554456 cites W2056050739 @default.
• W2151554456 cites W2058504160 @default.
• W2151554456 cites W2058670067 @default.
• W2151554456 cites W2067640311 @default.
• W2151554456 cites W2069289879 @default.
• W2151554456 cites W2069394739 @default.
• W2151554456 cites W2070501844 @default.
• W2151554456 cites W2073351419 @default.
• W2151554456 cites W2076006098 @default.
• W2151554456 cites W2076550722 @default.
• W2151554456 cites W2077591737 @default.
• W2151554456 cites W2083151880 @default.
• W2151554456 cites W2085304536 @default.
• W2151554456 cites W2085892561 @default.
• W2151554456 cites W2087070363 @default.
• W2151554456 cites W2094572804 @default.
• W2151554456 cites W2094818470 @default.
• W2151554456 cites W2101623223 @default.
• W2151554456 cites W2129288307 @default.
• W2151554456 cites W2159544707 @default.
• W2151554456 cites W2171074980 @default.
• W2151554456 cites W2171250148 @default.
• W2151554456 cites W2314077734 @default.
• W2151554456 cites W2319634028 @default.
• W2151554456 cites W2321914278 @default.
• W2151554456 cites W2327017272 @default.
• W2151554456 cites W2333565276 @default.
• W2151554456 cites W2799419019 @default.
• W2151554456 doi "https://doi.org/10.1146/annurev-chembioeng-061114-123424" @default.
• W2151554456 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/26247292" @default.
• W2151554456 hasPublicationYear "2015" @default.
• W2151554456 type Work @default.
• W2151554456 sameAs 2151554456 @default.
• W2151554456 citedByCount "36" @default.
• W2151554456 countsByYear W21515544562016 @default.
• W2151554456 countsByYear W21515544562017 @default.
• W2151554456 countsByYear W21515544562018 @default.
• W2151554456 countsByYear W21515544562019 @default.
• W2151554456 countsByYear W21515544562020 @default.
• W2151554456 countsByYear W21515544562021 @default.
• W2151554456 countsByYear W21515544562022 @default.
• W2151554456 countsByYear W21515544562023 @default.
• W2151554456 crossrefType "journal-article" @default.
• W2151554456 hasAuthorship W2151554456A5006347656 @default.
• W2151554456 hasAuthorship W2151554456A5033689591 @default.
• W2151554456 hasAuthorship W2151554456A5065214658 @default.
• W2151554456 hasConcept C105795698 @default.
• W2151554456 hasConcept C111919701 @default.
• W2151554456 hasConcept C121332964 @default.
• W2151554456 hasConcept C127413603 @default.
• W2151554456 hasConcept C131157278 @default.
• W2151554456 hasConcept C168167062 @default.
• W2151554456 hasConcept C178790620 @default.
• W2151554456 hasConcept C183696295 @default.
• W2151554456 hasConcept C185592680 @default.
• W2151554456 hasConcept C2779190172 @default.
• W2151554456 hasConcept C2781311116 @default.

• next