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First-principles method based on the electronic structure theory is one of the most promising approaches of computational materials design.
The amyloid pharmacophore was further refined by iterative approaches of computational docking and experimental testing.
Combination approaches of computational and experimental methods can speed up genome-wide DNA methylation profiling and detect crucial factors or pathways driving DNA methylation patterns.
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The steady temperature rise of the BPS is simulated in the condition of natural convection with the approach of Computational Fluid Dynamics (CFD).
The mathematical model is developed by use of the combined approach of computational fluid dynamics (CFD) for liquid flow and discrete element method (DEM) for particle flow.
The simulation is carried out by use of a combined approach of computational fluid dynamics (CFD) and discrete element method (DEM) (CFD DEM).
This paper presents a numerical study of horizontal pneumatic conveying by the combined approach of computational fluid dynamics (CFD) and discrete element method (DEM), with special reference to the use of periodic boundary condition (PBC) for computational efficiency.
In this work, the effect of coal particle density distribution, one of the most important variables and highly related to coal type, is systematically studied using a combined approach of Computational Fluid Dynamics (CFD) and Discrete Element Method (DEM).
In this work, the combined approach of computational fluid dynamics for gas phase and discrete element method for particles is used to study flow and force structures of fine ellipsoids in gas fluidization.
Structural modeling supported by experimental probing has offered ideas based on the symmetry features of the molecules in this family [21], [22], and the powerful approach of computational simulation using high resolution structural information was applied to the exploration of the functional mechanisms of proteins with a LeuT-like structure fold (e.g., see [10], [16], [23] [33].
Here, we used a combined approach of computational modeling and functional characterization of proposed TRPC3 mutants.
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