A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes (Q1674515)
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scientific article; zbMATH DE number 6798195
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| English | A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes |
scientific article; zbMATH DE number 6798195 |
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A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes (English)
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25 October 2017
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multiscale method
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asphaltenes
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droplet interface
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immersed-boundary method
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molecular dynamics
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anisotropic tension
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0.7035700082778931
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0.6982050538063049
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0.6767930388450623
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0.675412118434906
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0.6703214049339294
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