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Hence our minimalist model is not at odds with the more detailed model of Barford et al. for sugar uptake by yeast [15], given a sensible choice of parameters for the kinetics.
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This minimalist model was conceived for Monte Carlo (MC) simulations when one keeps in mind the kinetic behavior of protein-like chains in solution.
A minimalist semi-empirical model is developed to simulate ASR/DEF induced expansion strains in reinforced concrete.
Forget German efficiency, the Monaco model is the minimalist way to make the last 16.
While a decade ago minimalist toy models were mainly designed to test general hypotheses on the principles regulating protein folding, the latest coarse-grained models are increasingly realistic and can be used to characterize quantitatively the detailed folding mechanism of specific proteins.
Currently, three minimalist models have been proposed for Fe S cluster biosynthesis that differ in the order of substrate addition: the sulfur-first, iron-first, and persulfide radical mechanisms.
And this minimalist model will then be easy to explain to other economists as well.
Because of their crucial role in mediating electron transfer processes, minimalist model systems have been developed as a proxy to study natural Fe S redox proteins and to dissect rules to enable tuning of their redox and electron transfer activities.
We first studied a minimalist model that can be completely solved analytically.
This is a working hypothesis of our minimalist model, and our goal was to simplify the process as much as possible.
Nearby is a minimalist model of the city and copies of a prospectus for would-be investors, while a marketing video about RMB City and the development project plays in the corner.
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