Molecular Simulation in Interface and Surfactant
The application fields of colloid and interface chemistry are very wide, covering many aspects such as industrial and agricultural production, daily chemistry, enhanced oil recovery, and so on. The traditional experimental analysis of a colloid and interface chemistry system includes various instrum...
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| Μορφή: | Online |
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| Γλώσσα: | Αγγλικά |
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MDPI - Multidisciplinary Digital Publishing Institute
2023
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| Θέματα: | |
| Διαθέσιμο Online: | ONIX_20230511_9783036574714_154 |
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| _version_ | 1869517457192910848 |
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| collection | Directory of Open Access Books |
| description | The application fields of colloid and interface chemistry are very wide, covering many aspects such as industrial and agricultural production, daily chemistry, enhanced oil recovery, and so on. The traditional experimental analysis of a colloid and interface chemistry system includes various instrumental analysis methods such as spectroscopy, rheometer, microscopes, etc. In recent decades, molecular simulation has become an important research method in this field. It can investigate at the molecular level and provide mechanisms or insights that are hard or even impossible to obtain from an experiment. Many applications of molecular simulation have been reported in the literature, such as the behavior of surfactant, self-assembly, enhanced oil recovery, adsorption around interface, etc. This reprint has collected ten research articles which relate to the application of molecular dyamics simulation in colloide and interface chemistry. |
| format | Online |
| id | doab-20.500.12854ir-100137 |
| institution | Directory of Open Access Books |
| language | eng |
| publishDate | 2023 |
| publishDateRange | 2023 |
| publishDateSort | 2023 |
| publisher | MDPI - Multidisciplinary Digital Publishing Institute |
| publisherStr | MDPI - Multidisciplinary Digital Publishing Institute |
| record_format | ojs |
| spelling | doab-20.500.12854ir-1001372024-03-28T03:33:07Z Molecular Simulation in Interface and Surfactant Yuan, Shiling Zhang, Heng minimum miscible pressure CO2 enhanced oil recovery molecular dynamics antifouling membrane protein adsorption mussel protein hydrophilic film hydrophobic film molecular dynamics simulation pH-induced structural transitions rodlike micelle sphecial micelle cationic surfactant MHD stagnation flow nanofluid heat transfer carbon nanotube heat sink self-diffusion in liquids transport properties of liquids random walk process viscosity of liquids one-component plasma collective motion in liquids microemulsion interfacial tension end to end distance dissipative particle dynamics (DPD) simulation demulsifier fluorinated demulsification mechanism neural network analysis genetic function approximation heavy oil-in-water emulsion demulsification Janus graphene oxide molecular dynamic simulation bidirectional pulsed electric field O/W emulsion antifouling polymer zwitterionic surface hydration thema EDItEUR::G Reference, Information and Interdisciplinary subjects::GP Research and information: general thema EDItEUR::P Mathematics and Science::PN Chemistry thema EDItEUR::P Mathematics and Science::PN Chemistry::PNR Physical chemistry The application fields of colloid and interface chemistry are very wide, covering many aspects such as industrial and agricultural production, daily chemistry, enhanced oil recovery, and so on. The traditional experimental analysis of a colloid and interface chemistry system includes various instrumental analysis methods such as spectroscopy, rheometer, microscopes, etc. In recent decades, molecular simulation has become an important research method in this field. It can investigate at the molecular level and provide mechanisms or insights that are hard or even impossible to obtain from an experiment. Many applications of molecular simulation have been reported in the literature, such as the behavior of surfactant, self-assembly, enhanced oil recovery, adsorption around interface, etc. This reprint has collected ten research articles which relate to the application of molecular dyamics simulation in colloide and interface chemistry. 2023-05-11T17:22:32Z 2023-05-11T17:22:32Z 2023 book ONIX_20230511_9783036574714_154 9783036574714 9783036574707 https://directory.doabooks.org/handle/20.500.12854/100137 eng image/jpeg Attribution 4.0 International https://mdpi.com/books/pdfview/book/7231 https://mdpi.com/books/pdfview/book/7231 MDPI - Multidisciplinary Digital Publishing Institute 10.3390/books978-3-0365-7470-7 10.3390/books978-3-0365-7470-7 46cabcaa-dd94-4bfe-87b4-55023c1b36d0 9783036574714 9783036574707 140 Basel open access |
| spellingShingle | minimum miscible pressure CO2 enhanced oil recovery molecular dynamics antifouling membrane protein adsorption mussel protein hydrophilic film hydrophobic film molecular dynamics simulation pH-induced structural transitions rodlike micelle sphecial micelle cationic surfactant MHD stagnation flow nanofluid heat transfer carbon nanotube heat sink self-diffusion in liquids transport properties of liquids random walk process viscosity of liquids one-component plasma collective motion in liquids microemulsion interfacial tension end to end distance dissipative particle dynamics (DPD) simulation demulsifier fluorinated demulsification mechanism neural network analysis genetic function approximation heavy oil-in-water emulsion demulsification Janus graphene oxide molecular dynamic simulation bidirectional pulsed electric field O/W emulsion antifouling polymer zwitterionic surface hydration thema EDItEUR::G Reference, Information and Interdisciplinary subjects::GP Research and information: general thema EDItEUR::P Mathematics and Science::PN Chemistry thema EDItEUR::P Mathematics and Science::PN Chemistry::PNR Physical chemistry Molecular Simulation in Interface and Surfactant |
| title | Molecular Simulation in Interface and Surfactant |
| title_full | Molecular Simulation in Interface and Surfactant |
| title_fullStr | Molecular Simulation in Interface and Surfactant |
| title_full_unstemmed | Molecular Simulation in Interface and Surfactant |
| title_short | Molecular Simulation in Interface and Surfactant |
| title_sort | molecular simulation in interface and surfactant |
| topic | minimum miscible pressure CO2 enhanced oil recovery molecular dynamics antifouling membrane protein adsorption mussel protein hydrophilic film hydrophobic film molecular dynamics simulation pH-induced structural transitions rodlike micelle sphecial micelle cationic surfactant MHD stagnation flow nanofluid heat transfer carbon nanotube heat sink self-diffusion in liquids transport properties of liquids random walk process viscosity of liquids one-component plasma collective motion in liquids microemulsion interfacial tension end to end distance dissipative particle dynamics (DPD) simulation demulsifier fluorinated demulsification mechanism neural network analysis genetic function approximation heavy oil-in-water emulsion demulsification Janus graphene oxide molecular dynamic simulation bidirectional pulsed electric field O/W emulsion antifouling polymer zwitterionic surface hydration thema EDItEUR::G Reference, Information and Interdisciplinary subjects::GP Research and information: general thema EDItEUR::P Mathematics and Science::PN Chemistry thema EDItEUR::P Mathematics and Science::PN Chemistry::PNR Physical chemistry |
| topic_facet | minimum miscible pressure CO2 enhanced oil recovery molecular dynamics antifouling membrane protein adsorption mussel protein hydrophilic film hydrophobic film molecular dynamics simulation pH-induced structural transitions rodlike micelle sphecial micelle cationic surfactant MHD stagnation flow nanofluid heat transfer carbon nanotube heat sink self-diffusion in liquids transport properties of liquids random walk process viscosity of liquids one-component plasma collective motion in liquids microemulsion interfacial tension end to end distance dissipative particle dynamics (DPD) simulation demulsifier fluorinated demulsification mechanism neural network analysis genetic function approximation heavy oil-in-water emulsion demulsification Janus graphene oxide molecular dynamic simulation bidirectional pulsed electric field O/W emulsion antifouling polymer zwitterionic surface hydration thema EDItEUR::G Reference, Information and Interdisciplinary subjects::GP Research and information: general thema EDItEUR::P Mathematics and Science::PN Chemistry thema EDItEUR::P Mathematics and Science::PN Chemistry::PNR Physical chemistry |
| url | ONIX_20230511_9783036574714_154 |