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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.
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.
List of free analog and digital electronic circuit simulators, available for Windows, macOS, Linux, and comparing against UC Berkeley SPICE. The following table is split into two groups based on whether it has a graphical visual interface or not.
A code searching tool with an emphasis on finding software bugs. Search patterns are written in a query language which can search the AST and graphs (CFG, DFG, etc.) of supported languages. A plugin is available for Visual Studio.
The code implements various novel methods for numerically solving the Einstein field equations, including an N-body solver, full AMR capabilities via SAMRAI, and raytracing. Cosmological Boltzmann codes [ edit ]
Instead of using real malware, which could cause real damage, this test file allows people to test anti-virus software without having to use a real computer virus. Anti-virus programmers set the EICAR string as a verified virus, similar to other identified signatures.
List of gene prediction software. This is a list of software tools and web portals used for gene prediction . Its name stands for Prokaryotic Dynamic Programming Genefinding Algorithm. It is based on log-likelihood functions and does not use Hidden or Interpolated Markov Models.
The Power of 10 Rules were created in 2006 by Gerard J. Holzmann of the NASA/JPL Laboratory for Reliable Software. The rules are intended to eliminate certain C coding practices which make code difficult to review or statically analyze.
Accelerator Physics Codes. A charged particle accelerator is a complex machine that takes elementary charged particles and accelerates them to very high energies.
This is a list of computer programs that are predominantly used for molecular mechanics calculations. Biomolecular simulations, protein folding. Commercial version with multiple graphical front ends is sold by BIOVIA (as CHARMm), formerly Accelrys. Chemical reaction kinetics.