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Ray tracing is a technique that can generate near photo-realistic computer images. A wide range of free software and commercial software is available for producing these images. This article lists notable ray-tracing software. Software.
Coverity is a proprietary static code analysis tool from Synopsys. This product enables engineers and security teams to find and fix software defects. Coverity started as an independent software company in 2002 at the Computer Systems Laboratory at Stanford University in Palo Alto, California.
Code42 is the maker of Incydr, software that allows security teams to mitigate file exposure and exfiltration risks without disrupting collaboration. Incydr displays information about what data is relevant, including how, when and where that data is moving, and who is moving it.
List of quantum chemistry and solid-state physics software. Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods.
This is a list of notable software packages that implement the finite element method for solving partial differential equations . It is an Open Source FEA project. The solver uses a partially compatible ABAQUS file format. The pre/post-processor generates input data for many FEA and CFD applications.
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HDL simulators are software packages that simulate expressions written in one of the hardware description languages, such as VHDL, Verilog, SystemVerilog. This page is intended to list current and historical HDL simulators, accelerators, emulators, etc.
Atom is a free and open-source text and source-code editor for macOS, Linux, and Windows with support for plug-ins written in JavaScript, and embedded Git control. Developed by GitHub , Atom was released on June 25, 2015.
ORCA is an ab initio quantum chemistry program package for modern electronic structure methods including density functional theory, many-body perturbation, coupled cluster, multireference methods, and semi-empirical quantum chemistry methods.
SIESTA ( Spanish Initiative for Electronic Simulations with Thousands of Atoms) is an original method and its computer program implementation, to efficiently perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids. SIESTA uses strictly localized basis sets and the implementation of linear ...