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The object of this article is to present an element which has been experimentally tested and which could enable one to fill the present gap and thus improve accuracy in calculations of structures formed of straight cylindrical beams of any section.
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The importance of Si atom d-state symmetries in calculations of the electronic structure of non-crystalline SiO2 was recognized in [18], published in 2002.
This paper discusses the fundamental heat transfer principles in thermal calculation of structures in fire, which might serve as an educational guide for students, engineers and researchers.
The effect of liquid level on heat leak into the cryogenic vessel can be considered in calculation of storage time and structure design.
In recent years, calculations of electronic structures in the excited states have been a focus of interest because of the development of computations based on Gaussian and the time dependent density functional theory (TDDFT) [21 23].
In the calculations of band structure and optical properties, k-point meshes were replaced by high symmetry point which was set manually according to the Brillouin zone path.
Thus, the advanced constraint programming machinery previously developed is reused in the calculation of optimal structures in 3D side-chain HP models.
For the interpretation of the effect of such π-donors as durene and tetraphenylethylene on the observed rate constant of the styrene anionic polymerization in cyclohexane, quantum-chemical DFT calculations of the structures and relative stabilities of the polymerization active sites, their dimeric associates and complexes with the π-donors were performed.
RMSD calculations of the structures were calculated using SwissPDBviewer.
In connection to this, calculations of electronic structure [6 11] and dielectric function [12 18] of silicon nanocrystals doped with V-group shallow donors have been carried out earlier.
As a major error in the calculation of kaolinite structure compared to experimental results, these Al–O bonds are overestimated by both PBE and PBE-D2, with similar averaged bond length (Table 1).
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com