Parra J.G.
45
Coauthors
11
Documentos
Volumen de publicaciones por año
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| Año de publicación | Num. Publicaciones |
|---|---|
| 2011 | 1 |
| 2014 | 1 |
| 2017 | 2 |
| 2019 | 2 |
| 2020 | 3 |
| 2021 | 1 |
| 2023 | 1 |
Publicaciones por áreas de conocimiento
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| Área de conocimiento | Num. Publicaciones |
|---|---|
| Ingeniería química | 10 |
| Simulación por computadora | 9 |
| Química física | 5 |
| Software | 1 |
| Química teórica | 1 |
| Ciencia de materiales | 1 |
Publicaciones por áreas temáticas
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| Área temática | Num. Publicaciones |
|---|---|
| Química analítica | 6 |
| Química física | 6 |
| Ciencias de la computación | 3 |
| Química inorgánica | 2 |
| Programación informática, programas, datos, seguridad | 1 |
| Química y ciencias afines | 1 |
| Bryophyta | 1 |
| Física aplicada | 1 |
| Fisiología humana | 1 |
| Física moderna | 1 |
Principales fuentes de datos
| Origen | Num. Publicaciones |
|---|---|
| Scopus | 11 |
| Google Scholar | 3 |
| RRAAE | 0 |
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Coautores destacados por número de publicaciones
| Coautor | Num. Publicaciones |
|---|---|
| Yosslen R. Aray | 7 |
| P. Iza | 6 |
| Zarate X.P. | 5 |
| Schott E. | 5 |
| Dominguez H. | 3 |
| Peter Iza | 2 |
| David Santiago Coll | 2 |
| Ricardo Paredes | 2 |
| Perozo E. | 1 |
| Díaz M.A. | 1 |
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Top Keywords
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Publicaciones del autor
Exploring the behavior of 1-butanol and 2-butanol alcohols located in the interfacial region of the n-hexane/water, cyclohexane/water and toluene/water systems through molecular dynamics
ArticleAbstract: Macroscopic interfacial properties (film thickness, interfacial tension and concentration) of the n-Palabras claves:Autores:Parra J.G., Yosslen R. ArayFuentes:scopusComputational study of one-step polar Diels–Alder reactions using the NEB method for the minimum energy paths search
ArticleAbstract: The Nudged Elastic Band (NEB) method is an algorithm to search the minimum energy path (MEP), whichPalabras claves:Diels–Alder, kinetics, minimum energy path, NEB method, ThermodynamicsAutores:David Santiago Coll, Díaz M.A., Parra J.G.Fuentes:scopusA guide for the estimation of the interfacial properties of a water/hydrocarbon system using the software gromacs-4.5.4
ArticleAbstract: Molecular dynamics is a very useful tool for studying complex systems and determining properties ofPalabras claves:Interfacial film, Interfacial tension, molecular dynamicsAutores:P. Iza, Parra J.G., Perozo E.Fuentes:scopusExploring the nature of the interactions between the molecules of the sodium dodecyl sulfate and water in crystal phases and in the water/vacuum interface
ReviewAbstract: Theoretical Chemistry; Physical Chemistry; Crystal phases; aggregation of the surfactant molecules;Palabras claves:Aggregation of the surfactant molecules, Chemistry, Clustering of the surfactant molecules at the water/vacuum interface, Crystal phases, Materials chemistry, Physical chemistry, Quantum theory of atoms in molecules, Sodium dodecyl sulfonate, Theoretical chemistryAutores:Álvarez L.J., Antonio Díaz-Barrios, Parra J.G., Ricardo Paredes, Yosslen R. ArayFuentes:googlescopusExploring the structure-solubility relationship of asphaltene models in toluene, heptane, and amphiphiles using a molecular dynamic atomistic methodology
ArticleAbstract: The solubility parameters, δ, of several asphaltene models were calculated by mean of an atomistic NPalabras claves:Autores:David Santiago Coll, Hernández-Bravo R., Parra J.G., Rodríguez J.A., Yosslen R. ArayFuentes:scopus