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Linkage and ring conformational transitions that have eluded precise quantification by experiment and conventional (ns) simulations were predicted to occur on μs timescales.
The 1-OMe-GlcNS and 1 OMe-GlcNS6S3S C4-initiated simulations were predicted to populate B2,5 and O S2 almost equally and much more so than in 1-OMe-GlcNS6S and 1-OMe-GlcNS3S.
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Missing total tree heights at the start of each plot specific simulation run were predicted using Eq. [1], while subsequent height growth was predicted with Eq. [4].
The cumulative production after 10 and 20 years of operation were predicted in simulation.
In our simulations such differences are predicted to shorten APD, suggesting that differences in IKr kinetics may indeed contribute to the APD dispersion observed in vivo.
Although from simulation, it cannot be predicted whether the MIMO-MAI would exhibit any Gaussian behavior.
The optimal fabrication-oriented structure parameters are predicted by simulations.
Accordingly, in the simulations of this study, ingrowth was predicted once the mean tree diameter exceeded 10 cm.
Empirically the four-step MABS approach resulted in a higher RPG recovery than what was predicted by simulations.
Further, the correct bond valences require a knowledge of the relaxed structure which can be predicted from simulations.
The thermal changes in the subsurface have been predicted by simulation for a 30-year operation period.
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