Log P simulation
Ford, Steven (2020) Log P simulation. Scratch.mit.edu, Massachusetts. (https://scratch.mit.edu/projects/421213291/)
Full text not available in this repository.Request a copyAbstract
This is an interactive simulation built in Scratch (an open source platform which will run on any browser and allows students to alter the code if they wish). It allows students to manipulate physcio-chemical parameters and see the effect of those changes on moving molecules.
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Item type: Other ID code: 76396 Dates: DateEvent2 September 2020PublishedKeywords: partitioning, water layer, oil layer, Pharmacy and materia medica, Pharmacology, Toxicology and Pharmaceutics(all) Subjects: Medicine > Pharmacy and materia medica Department: Faculty of Science > Strathclyde Institute of Pharmacy and Biomedical Sciences Depositing user: Pure Administrator Date deposited: 10 May 2021 11:28 Last modified: 18 Jan 2023 11:46 URI: https://strathprints.strath.ac.uk/id/eprint/76396
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