|
ChemDraw is a molecule editor first developed in 1985 by David A. Evans and Stewart Rubenstein (later by the cheminformatics company CambridgeSoft). The company was sold to PerkinElmer in the year 2011.〔(Announcing CambridgeSoft from Perkin Elmer )〕 ChemDraw, along with Chem3D and ChemFinder, is part of the ChemOffice suite of programs and is available for Macintosh and Microsoft Windows. A simplified, touch optimized version for the iPad was released in late 2013. ==Features of ChemDraw 12.0== * Chemical structure to name conversion * Chemical name to structure conversion * NMR spectrum simulation (1H and 13C) * Mass spectrum simulation * Structure cleanup * An extensive collection of templates, including style templates for most major chemical journals. * Export to SVG (Windows Version only) * Export to PDF (Mac Version only) 抄文引用元・出典: フリー百科事典『 ウィキペディア(Wikipedia)』 ■ウィキペディアで「ChemDraw」の詳細全文を読む スポンサード リンク
|