Esther Forte

675 total citations
22 papers, 549 citations indexed

About

Esther Forte is a scholar working on Biomedical Engineering, Control and Systems Engineering and Organic Chemistry. According to data from OpenAlex, Esther Forte has authored 22 papers receiving a total of 549 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Biomedical Engineering, 7 papers in Control and Systems Engineering and 5 papers in Organic Chemistry. Recurrent topics in Esther Forte's work include Phase Equilibria and Thermodynamics (18 papers), Process Optimization and Integration (6 papers) and Chemical Thermodynamics and Molecular Structure (5 papers). Esther Forte is often cited by papers focused on Phase Equilibria and Thermodynamics (18 papers), Process Optimization and Integration (6 papers) and Chemical Thermodynamics and Molecular Structure (5 papers). Esther Forte collaborates with scholars based in United Kingdom, Germany and Spain. Esther Forte's co-authors include Amparo Galindo, J. P. Martin Trusler, George Jackson, Spencer E. Taylor, Claire S. Adjiman, Saif Z.S. Al Ghafri, Geoffrey C. Maitland, Alexandros Chremos, Michael Bortz and Hans Hasse and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry B.

In The Last Decade

Esther Forte

20 papers receiving 540 citations

Peers

Esther Forte
Loren C. Wilson United States
Rafael Lugo France
Kurt A. G. Schmidt Canada
You‐Xiang Zuo Denmark
Fernando Garcı́a-Sánchez Mexico
Shahin Khosharay Iran
Paolo Stringari France
Simón Reif-Acherman Colombia
Wuzi Gao United States
Frédéric Plantier France
Loren C. Wilson United States
Esther Forte
Citations per year, relative to Esther Forte Esther Forte (= 1×) peers Loren C. Wilson

Countries citing papers authored by Esther Forte

Since Specialization
Citations

This map shows the geographic impact of Esther Forte's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Esther Forte with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Esther Forte more than expected).

Fields of papers citing papers by Esther Forte

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Esther Forte. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Esther Forte. The network helps show where Esther Forte may publish in the future.

Co-authorship network of co-authors of Esther Forte

This figure shows the co-authorship network connecting the top 25 collaborators of Esther Forte. A scholar is included among the top collaborators of Esther Forte based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Esther Forte. Esther Forte is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Forte, Esther, et al.. (2022). Multi-objective optimization of equation of state molecular parameters: SAFT-VR Mie models for water. Computers & Chemical Engineering. 167. 108015–108015. 4 indexed citations
2.
Forte, Esther, Fabian Jirasek, Jan Wery, et al.. (2021). Conceptual design of a crystallization-based trioxane production process. Chemical Engineering and Processing - Process Intensification. 171. 108710–108710. 2 indexed citations
3.
Kohns, Maximilian, Esther Forte, Felipe A. Perdomo, et al.. (2020). Predictive models for the phase behaviour and solution properties of weak electrolytes: nitric, sulphuric, and carbonic acids. Physical Chemistry Chemical Physics. 22(27). 15248–15269. 19 indexed citations
4.
Forte, Esther, Fabian Jirasek, Michael Bortz, et al.. (2019). Digitalization in Thermodynamics. Chemie Ingenieur Technik. 91(3). 201–214. 15 indexed citations
5.
6.
Forte, Esther, Jakob Burger, Kai Langenbach, Hans Hasse, & Michael Bortz. (2017). Multi‐criteria optimization for parameterization of SAFT‐type equations of state for water. AIChE Journal. 64(1). 226–237. 36 indexed citations
7.
Forte, Esther, Erik von Harbou, Jakob Burger, Norbert Asprion, & Michael Bortz. (2017). Optimal Design of Laboratory and Pilot‐Plant Experiments Using Multiobjective Optimization. Chemie Ingenieur Technik. 89(5). 645–654. 13 indexed citations
8.
Forte, Esther, Jakob Burger, Kai Langenbach, Michael Bortz, & Hans Hasse. (2016). Multi‐Criteria Optimization of Equations‐of‐State Models Using Water and PCP‐SAFT as an Example. Chemie Ingenieur Technik. 88(9). 1285–1285.
9.
Herdes, Carmelo, Esther Forte, George Jackson, & Erich A. Müller. (2016). Predicting the adsorption of n-perfluorohexane in BAM-P109 standard activated carbon by molecular simulation using SAFT-γ Mie coarse-grained force fields. Adsorption Science & Technology. 34(1). 64–78. 15 indexed citations
10.
Bortz, Michael, Jakob Burger, Esther Forte, et al.. (2016). A Pareto‐Based Approach to Optimal Design of Experiments. Chemie Ingenieur Technik. 88(9). 1377–1378.
11.
Ghafri, Saif Z.S. Al, Esther Forte, Amparo Galindo, Geoffrey C. Maitland, & J. P. Martin Trusler. (2015). Experimental and Modeling Study of the Phase Behavior of (Heptane + Carbon Dioxide + Water) Mixtures. Journal of Chemical & Engineering Data. 60(12). 3670–3681. 26 indexed citations
12.
Chremos, Alexandros, Esther Forte, Vasileios Papaioannou, et al.. (2015). Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT-γ SW group contribution approach. Fluid Phase Equilibria. 407. 280–297. 36 indexed citations
13.
Παπαδόπουλος, Αθανάσιος Ι., Sara Badr, Alexandros Chremos, et al.. (2014). Efficient Screening and Selection of Post-Combustion CO2 Capture Solvents. SHILAP Revista de lepidopterología. 54 indexed citations
14.
Forte, Esther & Spencer E. Taylor. (2014). Thermodynamic modelling of asphaltene precipitation and related phenomena. Advances in Colloid and Interface Science. 217. 1–12. 41 indexed citations
15.
Forte, Esther, Andrew J. Haslam, George Jackson, & Erich A. Müller. (2014). Effective coarse-grained solid–fluid potentials and their application to model adsorption of fluids on heterogeneous surfaces. Physical Chemistry Chemical Physics. 16(36). 19165–19180. 32 indexed citations
16.
Ghafri, Saif Z.S. Al, et al.. (2014). Experimental and Modeling Study of the Phase Behavior of (Methane + CO2+ Water) Mixtures. The Journal of Physical Chemistry B. 118(49). 14461–14478. 61 indexed citations
17.
Forte, Esther, Amparo Galindo, & J. P. Martin Trusler. (2012). Experimental and molecular modelling study of the three-phase behaviour of (propane + carbon dioxide + water) at reservoir conditions. The Journal of Supercritical Fluids. 75. 30–42. 20 indexed citations
18.
19.
Forte, Esther, Fèlix Llovell, Lourdes F. Vega, J. P. Martin Trusler, & Amparo Galindo. (2011). Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR). The Journal of Chemical Physics. 134(15). 154102–154102. 42 indexed citations
20.
Forte, Esther, Amparo Galindo, & J. P. Martin Trusler. (2011). Experimental and Molecular Modeling Study of the Three-Phase Behavior of (n-Decane + Carbon Dioxide + Water) at Reservoir Conditions. The Journal of Physical Chemistry B. 115(49). 14591–14609. 35 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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