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With molecular dynamics (MD) simulations it is possible to simulate the physical movements of atoms and molecules by solving Newton's equations of motion.
While simulations can provide general predictions about the behavior of the methods studied, as well as some sense of their robustness (insofar as differing models are explored in the simulations), it is rarely possible to simulate the entire universe of relevant models and the models simulated may represent real data only to a given extent.
However, because of length and time scale limitations, it is not currently possible to simulate the entire crystalline cellulose degradation process using all-atom MD simulations.
This makes it possible to simulate the dynamic behavior of reactor-scale heterogeneous catalysis without requiring detailed concurrent simulations at both the surface and continuum scales using different models.
It would then be possible to simulate the operation of a DNA circuit that runs inside a cell and outputs drug molecules when certain conditions are met, for example.Treatments based on molecular computers are still some way off.
It simply isn't possible to simulate the unique strains that this level of activity creates.
His guiding principle was that it should be possible to simulate the operation of human brains.
Thus, it is possible to simulate the trip information of large-scale PEVs.
It was also possible to simulate the increased density of cracks that occurs in older people.
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Thus, it is possible to simulate all the operations from the correlator outputs to the code delay update performed by the NCO.
This process is however, to the knowledge of the authors, not possible to simulate using the PHREEQC code, and was therefore outside the scope of this study.
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