hemBioDraw 是被广泛使用的化学结构绘制工具，其强大的绘制和图形显示功能使其成为众多科学家的首选工具。
● 科学家可以利用丰富多样的化学生物模板来绘制各种化学结构、细胞及生物通路图，从而有助于准确地交流研究成果和观点。
● 科学家可以利用 ChemBioDraw 准确处理和描绘有机材料、有机金属、聚合材料和生物聚合物（包括氨基酸、肽、DNA 及 RNA 序列等），以及处理立体化学等高级形式。
● ChemBioDraw 可以预测化合物属性、光谱数据、 IUPAC 命名以及计算反应计量，节省研究时间的同时提高数据准确性。
● ChemBioDraw 可以快速准确地检索目标化合物，提高工作效率。
图 1：准确绘制生物聚合物（包括氨基酸、肽、DNA 及 RNA 序列）
ChemBioDraw 是全球领先的科学绘图工具。它不仅使用简便、输出质量高，并且结合了强大的化学智能技术，囊括了丰富的生物学工具，集成 ChemOffice 套件和许多第三方产品，受到成千上万用户的喜爱。
ChemBioDraw 包括一些可选组件：STATISTICA Base，用于更详细的数值分析；MNova Lite，用于快速处理 NMR 数据；化学脚本语言 ChemScrip，用于将结构相关的过程自动化以及关联其它应用程序。
图 2：使用丰富的模板和绘图对象创建结构图示
ChemBioDraw 为科学家提供一套完整易用的绘图解决方案，包括绘制化学结构及反应式，生物实体及通路并且可以获得相应的属性数据、系统命名及光谱数据。
PerkinElmer ChemBioDraw Ultra 14x | MacOSX | 63.9 Mb
ChemBioDraw is the drawing tool of choice for chemists and biologists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases.
ChemBioDraw is the world’s leading scientific drawing program. Hundreds of thousands of users benefit from its ease of use, high quality output, robust chemical intelligence, rich set of biological tools and integration in the ChemOffice suite and with many third party products.
ChemBioDraw includes optional versions of STATISTICA Base for more detailed numerical analysis and MNova Lite for quick processing of NMR spectra right from the chemist’s desktop. It also includes a chemical scripting language ChemScript for automating structure-related processes and linking to other applications.
ChemBioDraw provides chemists and biologists with a rich set of easy to use tools for creating publication ready, scientifically meaningful drawings of molecules, reactions and biological entities and pathways and for generating associated properties, systematic names and spectra.
– Scientists can quickly, effectively and accurately communicate research and ideas using an extensive set of biological templates and drawing objects to create compelling illustrations of cells and pathways, including live chemical objects as needed
– A single drawing solution that both chemists and biologists can trust to accurately handle and represent organic, organometallic and polymeric and biopolymer materials (including amino acids, peptides and DNA and RNA sequences) and to deal with advanced forms of stereochemistry.
– Scientists save time and increase data accuracy by using ChemBioDraw to predict properties, generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.
– Find compounds (structures) of interest more quickly and accurately no matter the type of chemistry/type of structure. Better results from searches and less time spent searching creates more time for science.
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