Search results
Results from the WOW.Com Content Network
This table gives a comparison of the file formats each program can export or save. In some cases, omitting an export format ( Microsoft Word 's omission of WordPerfect export is the best known example) was a sales rather than a technical measure.
For a list of current programs, see List of Mac software. Third-party databases include VersionTracker , MacUpdate and iUseThis . Since a list like this might grow too big and become unmanageable, this list is confined to those programs for which a Wikipedia article exists.
Scientific WorkPlace (often abbreviated to SWP) is a software package for scientific word processing on Microsoft Windows and macOS.. Although advertised as a WYSIWYG LaTeX-based word processor, it is actually a graphical user interface for editing LaTeX source files with the same ease-of-use of a word processor, while maintaining a screen view that resembles but is not identical to the ...
MacWrite II was the first really new version of the software, and was based on a word processing engine purchased from Quark, Inc. By 1989 Word already dominated the Mac with about 60% market share, but the introduction of MacWrite II changed things dramatically; by 1990 Word had dropped to about 45% of the market, and MacWrite had risen to ...
Software crack illustration. Software cracking (known as "breaking" mostly in the 1980s [1]) is an act of removing copy protection from a software. [2] Copy protection can be removed by applying a specific crack. A crack can mean any tool that enables breaking software protection, a stolen product key, or guessed password. Cracking software ...
Optical chemical structure recognition (OCSR) is the translation of images that depict chemical structure information into machine-readable formats. [1] It addresses the challenge of translating chemical structures from graphical representations into their corresponding chemical formulas.
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 ...
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 ...