Institute of Physics, University of Brasília, 70919-970 Brasília, Distrito Federal, Brazil Computational Materials Laboratory, LCCMat, Institute of Physics, University of Brasília, 70919-970 Brasília, ...

Molecular simulations, while useful in chromatographic biomolecule analysis, can be complex to set up and run. Researchers aimed to simplify these processes using two workflow management systems.

Abstract: By estimating 3D shape and instances from a single view, we can capture information about an environment quickly, without the need for comprehensive scanning and multi-view fusion. Solving ...

Establishing a fundamental understanding of the nature of materials via computational simulation approaches requires knowledge from different areas, including physics, materials science, chemistry, ...

The arrangement of organic semiconductor molecules in a material can be modulated using different supramolecular approaches, including the metal–organic framework (MOF) approach. These arrangements ...

Smart citations by scite.ai include citation statements extracted from the full text of the citing article. The number of the statements may be higher than the number of citations provided by ACS ...

The python version of the code is object oriented, with map objects (containing maps, noisemaps, beams, color corrections, etc.) and catalog objects (with RA/DEC lists for different selection criteria ...

#map_names = ['cosmos_4.0_arcsec_pixels_PSW.fits',\ # 'cosmos_4.0_arcsec_pixels_PSW.fits','cosmos_4.0_arcsec_pixels_PSW.fits','cosmos_4.0_arcsec_pixels_PSW.fits ...