ALLD: An object-oriented mesoscopic simulation program for polar biomolecules in hydrophobic chromatography or biomembranes (Q5317776): Difference between revisions

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Revision as of 19:48, 5 March 2024

scientific article; zbMATH DE number 2206637
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ALLD: An object-oriented mesoscopic simulation program for polar biomolecules in hydrophobic chromatography or biomembranes
scientific article; zbMATH DE number 2206637

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    ALLD: An object-oriented mesoscopic simulation program for polar biomolecules in hydrophobic chromatography or biomembranes (English)
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    21 September 2005
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    mesoscopic simulation
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    biomolecules
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    hydrophobic chromatography
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    biomembranes
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    Langevin function
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