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ChemAIRS - demo available, developed by Chemical.AI as a commercial suite of software. In addition to retrosynthesis, the tool has some unique functions such as SA (synthetic accessibility) score and process chemistry. [1] Spaya - Retrosynthesis planning tool freely accessible provided by Iktos Archived 2023-06-11 at the Wayback Machine; IBM Rxn -
The Kerrison predictor did not calculate fuse settings, as the shells fired by the 40 mm Bofors gun, with which it was designed to work, were contact-fused. [4] The Predictor proved to be able to hit practically anything that flew in a straight line, and it was particularly effective against dive bombers.
software-defined radio and signal processing SDRangel: GPL: Windows, macOS, Linux: software-defined radio SDR# Freeware Windows software-defined radio receiver SDR++: GPL: Windows, macOS, Linux, Android: software-defined radio receiver WSJT: GPL: Windows, Unix, Unix-like: weak signal communication, modem for FT-8, FT-4, JT-65, and WSPR WSJT-Z ...
Name Method description Type Link Initial release RaptorX-SS8 : predict both 3-state and 8-state secondary structure using conditional neural fields from PSI-BLAST profiles ...
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This is a list of free and open-source software for geological data handling and interpretation. The list is split into broad categories, depending on the intended use of the software and its scope of functionality. Notice that 'free and open-source' requires that the source code is available and users are given a free software license.
This list of protein subcellular localisation prediction tools includes software, databases, and web services that are used for protein subcellular localization prediction. Some tools are included that are commonly used to infer location through predicted structural properties, such as signal peptide or transmembrane helices , and these tools ...
The SIRIUS software is developed by the group of Sebastian Böcker at the Friedrich Schiller University Jena, Germany and since 2019 together with Bright Giant GmbH.SIRIUS development started in 2009 as a software for identification of the molecular formula by decomposing high-resolution isotope patterns (also called MS1 data). [1]