Exact(2)
Numerical model simulations were useful in the interpretation of in-situ field K profiles at streambed sites with layering; specifically, scaling the model results to the maximum measured K at the top of the field K profiles helped constrain the likely ratio of high K to low K at field locations with layered heterogeneity.
Although the high charge density of a 100% POPS bilayer does not reflect the in vivo environment of FK1TMD, these simulations were useful in determining the effect of anionic lipid headgroups, as we could compare directly with our simulations of FK1TMD in POPC.
Similar(58)
Consequently the use of models and simulations are useful.
Directed evolution can be used to enhance function and stability, while more advanced computational techniques and physics-based simulations are useful at elucidating structural flaws and at guiding the design process.
Molecular dynamics simulations are useful methods for investigating the nanoscale structure and properties because they give us the trajectory of each atom.
Simulations are useful when you know how parts of the system work and want to generate data about the system as a whole.
Molecular dynamics simulations are useful for interpreting existing experimental data and producing predictions for new experiments.
Molecular dynamics (MD) simulations are useful tools for structure-based drug design.
The results from the scenario simulations are useful for a relative comparison of properties.
4D simulations are useful to support many aspects of construction project planning.
Molecular dynamics simulations are useful for exploring biomolecular flexibility but are severely limited by the accessible timescale.
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