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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.
Qalculate! is an arbitrary precision cross-platform software calculator. [9] It supports complex mathematical operations and concepts such as derivation, integration, data plotting, and unit conversion. It is a free and open-source software released under GPL v2.
Accredited education institutions are allowed to site license VisSim v3.0 for free. The latest versions, and add-ons, are available to students and academic institutions at reduced pricing. A read-only version of the software, VisSim Viewer is available for free and provides a way for unlicensed users to run VisSim models. Wolfram SystemModeler
It has a compatibility mode with Maple, Derive and MuPAD software and TI-89, TI-92 and Voyage 200 calculators. The system was chosen by Hewlett-Packard as the CAS for their HP Prime calculator, which utilizes the Giac/Xcas 1.1.2 engine under a dual-license scheme.
With the decreased cost and increased capabilities of computers, Nuclear Engineering has implemented computer software (Computer code to Mathematical model) into all facets of this field. There are a wide variety of fields associated with nuclear engineering, but computers and associated software are used most often in design and analysis.
List of software for Monte Carlo molecular modeling; Comparison of software for molecular mechanics modeling; Molecular design software; Molecule editor; Molecular modeling on GPUs; List of software for nanostructures modeling; Semi-empirical quantum chemistry method; Computational chemical methods in solid-state physics, with periodic boundary ...
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.
Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). [1] ADF was first developed in the early seventies by the group of E. J. Baerends from the Vrije Universiteit in Amsterdam, and by the group of T. Ziegler from the University of Calgary.