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Coexisting with enstatite + forsterite (0.49 to 1.7 GPa pressure, closed symbols) and with enstatite (3.6 GPa pressure, closed symbols) in MgO-SiO2-H2O fluid calculated with the algorithm of Newton and Manning (2002) (results from Mysen et al. 2013).
Convergence behaviors of the average temperature of each layer and the bulk temperature of the produced fluid calculated by using the improved lumped models (H0,0/H1,1 and H1,1/H1,1 approximations) against the number of grid points along the pipelines were presented.
Following Corcione [14], the viscosity of nanofluid is given as follows: μ nf = μ f 1 − 34.87 d p / d f − 0.3 ϕ 1.03, (11) d f = 0.1 6 M Nπ ρ fo 1 / 3. Here, d f is the diameter of base fluid molecule, M is the molecular weight of the base fluid, N is the Avogadro number, and ρfo is the mass density of the base fluid calculated at the reference temperature.
The nonlinear nature of the pharmacokinetics may also contribute to variations in the local concentration of AMG 108 in the synovial fluid (calculated to be around 50 nM) [ 1].
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Affinities are high in the hypothetical fluids calculated from conservative mixing of seawater and hydrothermal fluid.
When the pore spaces within a resistant rock are filled with fluids, calculated Q within the pores are low, whether the fluids are hydrocarbons or brine.
For the andesite fluids calculated temperatures approach reaction temperature over the course of the experiments, but decrease to slightly underestimated temperatures towards the end (120 °C).
The stereoscopic technique is based on particle image velocimetry in fluids, calculating three dimensional vector velocity fields along selected surfaces inside the ventilated air cavity.
Equations of state (EoS) for associating fluids calculate explicitly the effect of hydrogen bonding by using chemical theory, perturbation theory or quasi-chemical theory.
A discrete element model (DEM) was used to predict particle motion while subjected to fluid forces calculated by computational fluid dynamics (CFD).
The heat transfer from primary side fluid to secondary side fluid is calculated three-dimensionally during iterations.
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