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 00:43, 29 February 2024
scientific article; zbMATH DE number 2206637
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | ALLD: An object-oriented mesoscopic simulation program for polar biomolecules in hydrophobic chromatography or biomembranes |
scientific article; zbMATH DE number 2206637 |
Statements
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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