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A time-integration boundary-integral method is used to solve the Laplace equation for the velocity potential to calculate the shape and position of the bubble.
In this study, we applied a pore network modeling formulation to simulate the velocity field driven by pressure and electric potential to calculate and compare the corresponding average solute dispersivity values.
The α-quartz charge distribution was taken from Demiralp et al.,[16] calcite charges were initially taken from Tobias and Klein.[17] However, since Tobias and Klein employ a Lennard-Jones potential to calculate van der Waals interactions while we employ a Morse-potential as described by Demiralp et al. these charges were modified to reproduce bulk densities of calcite and aragonite.
In this research, all gas molecules are treated as one-site the simplest 12-6 LJnnard–Jones (LJ) potential to calculate their interactions with together and with Si and C atoms of SWSiCNT and the LJ parameters between different atoms are calculated by Lorentz Berthelot rules.
We used the Ca 2+ conductivity measured in that study and values of the lysosome membrane potential to calculate the maximal Ca 2+ current, I max, as 2.4 × 10 ions/s.
Although MR cannot directly image tissue density, there are several studies showing the potential to calculate the radiation dose and even generate DRRs based solely on MR data [ 18, 20, 21].
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It is possible to calculate potential instabilities in transistors even before an amplifier is built.
However, the properties of the potential methods to calculate the limits described in this paper are likely to hold whatever limits are selected.
The potential application to calculate LVEF values in rats and pigs was demonstrated in a proof-of-concept study with [18F]- 5).
Configuration mixing calculations are performed to make predictions for shape isomers and π="+ vibrations in the isomeric potentials and to calculate moments of inertia at low spin.
The well-known LJ potential and the standard Coulombic interaction potential were applied to calculate the intermolecular forces between all the molecules.
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