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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. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods.
List of ray tracing software. 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.
This is a list of software used to simulate the material and energy balances of chemical process plants. Applications for this include design studies, engineering studies, design audits, debottlenecking studies, control system check-out, process simulation, dynamic simulation, operator training simulators, pipeline management systems, production management systems, digital twins.
GADGET, named "GAlaxies with Dark matter and Gas intEracT" is a code written in C++ for cosmological N-body / Smoothed-particle hydrodynamics (SPH) simulations on massively parallel computers with distributed memory. [15] Its first version was developed by German astrophysicist, Volker Springel and was published in 2000. [16]
The first automatic system incorporating all the steps for the calculation of a cross section, from Feynman graph generation, amplitude generation through a REDUCE source code that produces a FORTRAN code, phase space integration and event generation with BASES/SPRING[17] is GRAND[18]. It was limited to tree-level processes in QED.
full semantic analysis of source code, including parameter types, conditional compilation directives, macro expansions Javadoc: JSDoc: Yes JsDoc Toolkit: Yes mkd: Customisable for all type of comments 'as-is' in comments all general documentation; references, manual, organigrams, ... Including the binary codes included in the comments. all ...
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