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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.
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 ]
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.
Accelerator Physics Codes. A charged particle accelerator is a complex machine that takes elementary charged particles and accelerates them to very high energies.
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.
California could soon deploy generative artificial intelligence tools to help reduce traffic jams, make roads safer and provide tax guidance, among other things, under new agreements announced ...
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.
Shares of Dell Technologies hit a record high on Friday amid a rally in companies working on generative artificial intelligence applications, buoyed by strong optimism for the new technology.
SIRIUS is a Java -based open-source software for the identification of small molecules from fragmentation mass spectrometry data without the use of spectral libraries. It combines the analysis of isotope patterns in MS1 spectra with the analysis of fragmentation patterns in MS2 spectra.