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From the result of f = 100 kHz, the delay becomes shorter in the following order: Profile 1, 0, 2, 3.
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The formation and cleavage of these bonds are further proved by the results obtained from the bond order profiles (Fig. 7).
The Muliken atomic charges, the bond distances, and the bond order profiles were determined to characterize the transition state structure and the reaction mechanism.
Cluster expansion methods, as implemented in the ATAT software suite, are used to estimate the interfacial excess free energies (IEFEs) and composition and long-range order profiles of these defects as a function of temperature.
The pharmaceutical dosage following the zero-order profile is the ideal method of drug release, providing the same amount of drug per unit of time.
The apex of zein-coated tablets worked as orifice of an osmotic system and released the drug in zero-order profile.
Such an ordered profile favors the vertical phase segregation and raises the carrier mobility, which explains the disappearance of the S-shape observed in current density-voltage device characteristics for annealing temperatures above 200 °C.
The drug release from these tablets showed zero-order profile, and the drug release mechanism was supercase-II transport.
Despite a high initial burst release over the first day followed by a sharply plummeting release of NGF over the next day, the multilayered PEC system was successful in providing a zero-order profile with a sustained release of 1 ng NGF daily for over 50 days.
The decay of [H3B⋅NMe2H] follows a first-order profile (post-induction period), again very similar to that seen with 1 under the same conditions.[ 4] Complex 4 is also active in catalysis, but shows a longer induction period and a slower overall rate.[ 16] Complex 5 (0.1 mol %) also catalyzes the dehydropolymerization of H3B⋅NMeH2 to form [H2BNMeH] n (Mn=28 700 g mol−1, PDI=1.7, Scheme 5).
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