Carmelo Herdes

1.1k total citations
37 papers, 937 citations indexed

About

Carmelo Herdes is a scholar working on Materials Chemistry, Biomedical Engineering and Analytical Chemistry. According to data from OpenAlex, Carmelo Herdes has authored 37 papers receiving a total of 937 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Materials Chemistry, 16 papers in Biomedical Engineering and 11 papers in Analytical Chemistry. Recurrent topics in Carmelo Herdes's work include Phase Equilibria and Thermodynamics (12 papers), Analytical chemistry methods development (8 papers) and Zeolite Catalysis and Synthesis (7 papers). Carmelo Herdes is often cited by papers focused on Phase Equilibria and Thermodynamics (12 papers), Analytical chemistry methods development (8 papers) and Zeolite Catalysis and Synthesis (7 papers). Carmelo Herdes collaborates with scholars based in United Kingdom, Spain and Portugal. Carmelo Herdes's co-authors include Erich A. Müller, Andrés Mejı́a, Lev Sarkisov, Tim S. Totton, Erik E. Santiso, Juan Murgich, Lourdes F. Vega, Camille Petit, Åsmund Ervik and Davide Mattia and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Macromolecules.

In The Last Decade

Carmelo Herdes

35 papers receiving 924 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Carmelo Herdes United Kingdom 17 395 327 222 167 124 37 937
Lin Shi China 19 203 0.5× 270 0.8× 170 0.8× 152 0.9× 126 1.0× 52 1.1k
Ala Bazyleva United States 18 296 0.7× 209 0.6× 199 0.9× 148 0.9× 142 1.1× 39 819
Mohammad Hadi Ghatee Iran 21 519 1.3× 315 1.0× 179 0.8× 237 1.4× 255 2.1× 91 1.8k
M. Bouroukba France 20 656 1.7× 486 1.5× 400 1.8× 184 1.1× 125 1.0× 58 1.4k
Robert N. Hazlett United States 17 336 0.9× 258 0.8× 376 1.7× 205 1.2× 36 0.3× 80 1.1k
J.M. Letoffé France 25 265 0.7× 884 2.7× 445 2.0× 195 1.2× 183 1.5× 111 2.0k
Remco Hartkamp Netherlands 24 676 1.7× 415 1.3× 32 0.1× 106 0.6× 123 1.0× 53 1.5k
Héctor Domínguez Mexico 21 265 0.7× 294 0.9× 60 0.3× 48 0.3× 109 0.9× 75 1.2k
Loukas D. Peristeras Greece 14 262 0.7× 239 0.7× 35 0.2× 189 1.1× 91 0.7× 32 745
Michael J. Hey United Kingdom 16 105 0.3× 225 0.7× 152 0.7× 114 0.7× 155 1.3× 46 953

Countries citing papers authored by Carmelo Herdes

Since Specialization
Citations

This map shows the geographic impact of Carmelo Herdes'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 Carmelo Herdes with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Carmelo Herdes more than expected).

Fields of papers citing papers by Carmelo Herdes

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Carmelo Herdes. 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 Carmelo Herdes. The network helps show where Carmelo Herdes may publish in the future.

Co-authorship network of co-authors of Carmelo Herdes

This figure shows the co-authorship network connecting the top 25 collaborators of Carmelo Herdes. A scholar is included among the top collaborators of Carmelo Herdes 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 Carmelo Herdes. Carmelo Herdes 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.
Herdes, Carmelo, Amparo Galindo, & George Jackson. (2023). Thermodynamics 2022 conference, University of Bath, Bath, UK, 7–9 September 2022. Molecular Physics. 121(19-20).
2.
Herdes, Carmelo, et al.. (2022). Water effect in the reverse micellar formation of docusate sodium. A coarse-grained molecular dynamics approach. Fluid Phase Equilibria. 559. 113469–113469. 7 indexed citations
3.
Castro‐Dominguez, Bernardo, et al.. (2021). Remediation of pharmaceuticals from wastewater via computationally selected molecularly imprinted polymers. Molecular Systems Design & Engineering. 7(2). 196–204. 4 indexed citations
4.
Herdes, Carmelo, et al.. (2021). Optimization of Cortisol-Selective Molecularly Imprinted Polymers Enabled by Molecular Dynamics Simulations. ACS Applied Bio Materials. 4(9). 7243–7253. 21 indexed citations
5.
Crapnell, Robert D., Alexander Hudson, Katarina Novakovic, et al.. (2021). Approaches to the Rational Design of Molecularly Imprinted Polymers Developed for the Selective Extraction or Detection of Antibiotics in Environmental and Food Samples. physica status solidi (a). 218(13). 6 indexed citations
6.
Herdes, Carmelo, et al.. (2020). Engineering a New Access Route to Metastable Polymorphs with Electrical Confinement. Crystal Growth & Design. 20(3). 1451–1457. 13 indexed citations
7.
Herdes, Carmelo, Camille Petit, Andrés Mejı́a, & Erich A. Müller. (2018). Combined Experimental, Theoretical, and Molecular Simulation Approach for the Description of the Fluid-Phase Behavior of Hydrocarbon Mixtures within Shale Rocks. Energy & Fuels. 32(5). 5750–5762. 55 indexed citations
8.
Silvestre‐Albero, Ana, Mirian Elizabeth Casco, Svemir Rudić, et al.. (2017). Unusual flexibility of mesophase pitch-derived carbon materials: An approach to the synthesis of graphene. Carbon. 115. 539–545. 32 indexed citations
9.
Herdes, Carmelo, Åsmund Ervik, Andrés Mejı́a, & Erich A. Müller. (2017). Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-γ Mie force field. Fluid Phase Equilibria. 476. 9–15. 45 indexed citations
10.
Ervik, Åsmund, et al.. (2016). A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes. Journal of Computational Physics. 327. 576–611. 12 indexed citations
11.
Herdes, Carmelo, et al.. (2016). Towards EMIC rational design: setting the molecular simulation toolbox for enantiopure molecularly imprinted catalysts. Chemistry Central Journal. 10(1). 66–66. 5 indexed citations
12.
Herdes, Carmelo, Erik E. Santiso, Craig James, Julian Eastoe, & Erich A. Müller. (2014). Modelling the interfacial behaviour of dilute light-switching surfactant solutions. Journal of Colloid and Interface Science. 445. 16–23. 36 indexed citations
13.
Mejı́a, Andrés, Carmelo Herdes, & Erich A. Müller. (2014). Force Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation. Industrial & Engineering Chemistry Research. 53(10). 4131–4141. 110 indexed citations
14.
Herdes, Carmelo, et al.. (2013). Fundamental Studies of Methyl Iodide Adsorption in DABCO Impregnated Activated Carbons. Langmuir. 29(23). 6849–6855. 16 indexed citations
15.
Herdes, Carmelo, et al.. (2011). Predicting Neopentane Isosteric Enthalpy of Adsorption at Zero Coverage in MCM-41. Langmuir. 27(11). 6738–6743. 8 indexed citations
16.
Herdes, Carmelo, Patrícia A. Russo, M.M.L. Ribeiro Carrott, & P.J.M. Carrott. (2011). Nitrogen Adsorption Studies on Non-Porous Silica: The Annealing Effect over Surface Non-Bridging Oxygen Atoms. Adsorption Science & Technology. 29(4). 357–364. 3 indexed citations
17.
Herdes, Carmelo & Lev Sarkisov. (2009). Computer Simulation of Volatile Organic Compound Adsorption in Atomistic Models of Molecularly Imprinted Polymers. Langmuir. 25(9). 5352–5359. 62 indexed citations
18.
Herdes, Carmelo, et al.. (2005). Pore Size Distribution Analysis of Selected Hexagonal Mesoporous Silicas by Grand Canonical Monte Carlo Simulations. Langmuir. 21(19). 8733–8742. 16 indexed citations
19.
Sánchez-Montero, M. Jesús, Carmelo Herdes, Francisco Salvador, & Lourdes F. Vega. (2005). New insights into the adsorption isotherm interpretation by a coupled molecular simulation—experimental procedure. Applied Surface Science. 252(3). 519–528. 14 indexed citations
20.
Herdes, Carmelo, et al.. (2005). Mesoscopic Simulation of Aggregation of Asphaltene and Resin Molecules in Crude Oils. Energy & Fuels. 20(1). 327–338. 74 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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