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PC Tools PRO (Version 9) for DOS was the last stable version released by Central Point Software before acquisition. In June 1994 Central Point was acquired by their top competitor Symantec. The package MORE PC Tools was released by Symantec's Central Point Division in October 1994 [ 2] and included additional utilities: Backtrack, CrashGuard ...
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.
Advanced Simulation Library - open-source hardware accelerated multiphysics simulation software. ASCEND - open-source equation-based modelling environment. Cantera - chemical kinetics package. Celestia - a 3D astronomy program. CP2K - Open-source ab-initio molecular dynamics program. DWSIM - an open-source CAPE-OPEN compliant chemical process ...
The universal Turing machine was a type of stored-program computer capable of mimicking the operations of any Turing machine (computer model) based on the software instructions passed to it. The storage of computer programs is key to the operation of modern computers and is the connection between computer hardware and software. [7]
8.0. Multi-purpose tool, FTK is a court-cited digital investigations platform built for speed, stability and ease of use. IsoBuster. Windows. proprietary. 5.3. Essential light weight tool to inspect any type data carrier, supporting a wide range of file systems, with advanced export functionality.
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.
Comparison of software for molecular mechanics modeling. This is a list of computer programs that are predominantly used for molecular mechanics calculations. GPU – GPU accelerated. I – Has interface. Imp – Implicit water. MC – Monte Carlo. MD – Molecular dynamics. Min – Optimization. QM – Quantum mechanics.
Moodle – Free and open-source learning management system. OLAT – Web-based Learning Content Management System. Omeka – Content management system for online digital collections. openSIS – Web-based Student Information and School Management system. Sakai Project – Web-based learning management system.