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The simple way to convert NTSC video to CIF is to capture every other field (e.g., the top fields) of interlaced video, downsample it by 2:1 horizontally to convert 704 samples per line to 352 samples per line, and upsample it vertically by a ratio of 6:5 vertically to convert 240 lines to 288 lines.
Faujasite (FAU-type zeolite) is a mineral group in the zeolite family of silicate minerals.The group consists of faujasite-Na, faujasite-Mg and faujasite-Ca. They all share the same basic formula (Na 2,Ca,Mg) 3.5 [Al 7 Si 17 O 48]·32(H 2 O) by varying the amounts of sodium, magnesium and calcium. [1]
The GROMACS file format family was created for use with the molecular simulation software package GROMACS. It closely resembles the PDB format but was designed for storing output from molecular dynamics simulations, so it allows for additional numerical precision and optionally retains information about particle velocity as well as position at ...
Pentasil-zeolites are defined by their structure type, and more specifically by their X-ray diffraction patterns. ZSM -5 is the trade name of a pentasil-zeolite. As early as 1967, Argauer and Landolt worked out parameters for the synthesis of pentasilzeolites, particularly those relating to the following molar ratios: OH − /SiO 2 = 0.07–10, SiO 2 /Al 2 O 3 = 5–100, H 2 O/SiO 2 = 1–240. [1]
Caltech Intermediate Form (CIF) is a file format for describing integrated circuits. CIF provides a limited set of graphics primitives that are useful for describing the two-dimensional shapes on the different layers of a chip. The format allows hierarchical description, which makes the representation concise.
The crack for the latter was actually determined to be a modified executable file from the game Deus Ex: Breach, a free game which did not incorporate Denuvo's software, released by the same developers and utilizing the same engine, which had been modified slightly to load the assets from Deus Ex: Mankind Divided.
CIF was developed by the IUCr Working Party on Crystallographic Information in an effort sponsored by the IUCr Commission on Crystallographic Data and the IUCr Commission on Journals. The file format was initially published by Hall, Allen, and Brown [1] and has since been revised, most recently versions 1.1 and 2.0. [2]
Data exchange among crystallographic databases, structure visualization software, and structure refinement programs has been facilitated by the emergence of the Crystallographic Information File (CIF) format. The CIF format is the standard file format for the exchange and archiving of crystallographic data. [1]