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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.
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 ]
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 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.
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.
This is a list of open-source software to be used for high-order mathematical calculations. This software has played an important role in the field of mathematics. Open-source software in mathematics has become pivotal in education because of the high cost of textbooks.
Accelerator Physics Codes. A charged particle accelerator is a complex machine that takes elementary charged particles and accelerates them to very high energies.
Polyspace is a static code analysis tool for large-scale analysis by abstract interpretation to detect, or prove the absence of, certain run-time errors in source code for the C, C++, and Ada programming languages. The tool also checks source code for adherence to appropriate code standards.
The Vienna Ab initio Simulation Package, better known as VASP, is a package written primarily in Fortran for performing ab initio quantum mechanical calculations using either Vanderbilt pseudopotentials, or the projector augmented wave method, and a plane wave basis set. [2]
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