| 词条 | ParaSurf |
| 释义 |
| name = | title = | logo = | logo caption = | logo_size = | logo_alt = | screenshot = | caption = | screenshot_size = | screenshot_alt = | collapsible = | author = Cepos InSilico Ltd | developer = | released = | discontinued = | latest release version = | latest release date = | latest preview version = | latest preview date = | status = | programming language = | operating system = Linux, Microsoft Windows | platform = | size = | language = | language count = | language footnote = | genre = | license = Proprietary software | website = {{URL|http://www.ceposinsilico.de/products/parasurf.htm}} }}ParaSurf is a molecular modelling system using semi-empirical orbital programs to construct molecular surfaces and calculate local properties and descriptors using pharmaceutical companies for drug design.[1] ParaSurf is supplied to and used by many pharmaceutical companies and biotechs, including Boehringer Ingelheim, F. Hoffmann-La Roche and Sanofi-Aventis.[2] References1. ^{{cite web|title=About ParaSurf|url=http://www.ceposinsilico.de/products/parasurf.htm|publisher=www.ceposinsilico.de|accessdate=7 April 2014}} 2. ^http://www.ceposinsilico.de/index.htm 5 : Molecular modelling software|Biological techniques and tools|Bioinformatics software|Science software for Linux|Proprietary commercial software for Linux |
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