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Spartan is a molecular modelling and computational chemistry application from Wavefunction. [2] It contains code for molecular mechanics , semi-empirical methods , ab initio models , [ 3 ] density functional models , [ 4 ] post-Hartree–Fock models, [ 5 ] and thermochemical recipes including G3(MP2) [ 6 ] and T1. [ 7 ]
High performance GPU-accelerated ab initio molecular dynamics and TD/DFT software package for very large molecular or even nanoscale systems. Runs on NVIDIA GPUs and 64-bit Linux, has heavily optimized CUDA code. Proprietary, trial licenses available PetaChem LLC: TINKER: I Yes Yes Yes Yes I I Yes Yes Software tools for molecular design-Tinker ...
This is a list of software to create any kind of information graphics: ... Linux, Mac OS X, Windows Spreadsheet, Diagrams, Statistical Functions LiSiCA: Python: No
Windows 7+, Mac OS X 2010-10 Website frequently updated No Commercial, Free edition available HTML5 CaseComplete: Serlio Software Windows 2004 2020 (v15) No Commercial C# ConceptDraw PRO: CS Odessa Windows, macOS 1993 2017-11-07 (v11) [7] No Commercial Unknown Creately: Cinergix Windows, Mac OS X 2008 Website frequently updated No
Dia has special objects to help draw entity-relationship models, Unified Modeling Language (UML) diagrams, flowcharts, network diagrams, and simple electrical circuits. It is also possible to add support for new shapes by writing simple XML files, using a subset of Scalable Vector Graphics (SVG) to draw the shape.
This is a list of free and open-source software for geological data handling and interpretation. The list is split into broad categories, depending on the intended use of the software and its scope of functionality. Notice that 'free and open-source' requires that the source code is available and users are given a free software license.
ConceptDraw DIAGRAM is cross-platform compatible when running on macOS and Windows operating systems: files created on a computer power by macOS can be opened and edited on a Windows computer, and vice versa. [9] The Developer's end-user license agreement allows for cross-platform installation with a single license.
ChemDraw is a molecule editor first developed in 1985 by Selena "Sally" Evans, her husband David A. Evans, and Stewart Rubenstein [1] [2] (later by the cheminformatics company CambridgeSoft).