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一般描述
ACD/ChemFolder combines the drawing capabilities of ACD/ChemSketch with a powerful database interface that allows you to create and store structures, text, numbers, and links to other applications. Searchable by structure/substructure, molecular formula, molecular weight, free text, or values.
特点和优势
Features:
Allows the creation of custom databases with the following information for each record:
• A chemical structure or a picture from ACD/ChemSketch
• List of user-defined data items
• Free-form textual notes
Calculate and update the following properties for drawn chemical structures:
• Molar refractivity
• Molar volume
• Index of refraction
• Surface tension
• Density
• Dielectric constant
• Polarizability
• IUPAC name*
• Index name*
• LogP, BCF, and KOC for neutral species*
• Boiling point*
Create professional reports using ACD/ChemSketch or quickly draft reports using DataBase/Print command.
*Optional, requires additional modules
Allows the creation of custom databases with the following information for each record:
• A chemical structure or a picture from ACD/ChemSketch
• List of user-defined data items
• Free-form textual notes
Calculate and update the following properties for drawn chemical structures:
• Molar refractivity
• Molar volume
• Index of refraction
• Surface tension
• Density
• Dielectric constant
• Polarizability
• IUPAC name*
• Index name*
• LogP, BCF, and KOC for neutral species*
• Boiling point*
Create professional reports using ACD/ChemSketch or quickly draft reports using DataBase/Print command.
*Optional, requires additional modules
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