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Scripps Research: Avogadro: C++ based molecule editor and visualizer for in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Linux, macOS, Unix, Windows: 3-Clause BSD License: Open Chemistry Project: BEDtools
Free software portal; Science portal; This category is for software used for studying, emulating, or displaying the result of scientific investigation and which is distributed as free software – under a free software licence, with the source code available.
Origin is a proprietary computer program for interactive scientific graphing and data analysis.It is produced by OriginLab Corporation, and runs on Microsoft Windows.It has inspired several platform-independent open-source clones and alternatives like LabPlot and SciDAVis.
Perl Data Language – Scientific computing with Perl; Ploticus – software for generating a variety of graphs from raw data; PSPP – A free software alternative to IBM SPSS Statistics; R – free implementation of the S (programming language) Programming with Big Data in R (pbdR) – a series of R packages enhanced by SPMD parallelism for ...
PSPP is a free software application for analysis of sampled data, intended as a free alternative for IBM SPSS Statistics. It has a graphical user interface [2] and conventional command-line interface. It is written in C and uses GNU Scientific Library for its mathematical routines. The name has "no official acronymic expansion".
SIMUL8 - software for discrete event or process based simulation. Simulations Plus - modeling and simulation software for pharmaceutical research; SimulationX - modeling and simulation software based on the Modelica language. Simulink - a tool for block diagrams, electrical mechanical systems and machines from MathWorks.
This is a list of free and open-source software packages (), computer software licensed under free software licenses and open-source licenses.Software that fits the Free Software Definition may be more appropriately called free software; the GNU project in particular objects to their works being referred to as open-source. [1]
In 2014, a free Student Edition of the software was released, [5] and was later expanded in 2021 to a Community Edition free to all aqueous chemists. [6] An early version of the software was one of the first applications of parallel vector computing, the predecessor to today's multi-core processors, to geological research. [7]