Download ChemDBsoft Academic Lite

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ChemDBsoft Academic Lite
ChemDBsoft Academic Lite screenshot
Simple software to create and manage chemistry databases and lab notebooks
Price: 50 USD (Buy Now) Hits: 743 visitors Publisher: A+ Scientific LLC OS Support: Win2000, Win95, Win98, WinNT 4.x, WinXP License: Shareware Date added: 14 Oct 2012 Last Update: 04 Oct 2005 Downloads: 39

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Screenshots of ChemDBsoft Academic

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ChemDBsoft Academic Publisher's description

Simple software to create and manage chemistry databases and lab notebooks

ChemDBsoft is chemical database software for management of chemistry databases of any size.

Data management features include: free structure drawer, 70+ template structures, fast and easy database creation, simple data views and browsing, easy database updates, import and export into various formats such as SDF and MOL, searches by structure and substructure, multiple database searches, multi-condition searches, duplicate removal, database comparison by any data field, barcode reader module, chemical web server for exposure of chemistry databases on the Internet.

Import/Export formats supported: SDF, MOL, JC, JCAMP, TXT, LST, and NIST MS

Calculation and prediction tools include: prediction of lipophilicity, solubility and the corresponding pH-dependent profiles and drug absorption (QSAR properties LogP, LogC, LogSw/Solubility and FA/absorption); diversity and similarity analysis; high-throughput screening and combinatorial chemistry module; MASS/NMR/IR spectra management;

Glossary of Chemicals: searchable database of more than 20,000 chemicals with names and structures. It can work with either Light or Standard versions of ChemDBsoft.

Routines for Synthesis Planning: material balance, composition, charge estimation, concentrations, dilution of solvents.
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Version History
Version Lite added on: 14 Oct 2012


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Related Tags
    chemistry software          chemical software          chemical database          chemistry database          chemical web server          structure editor          diversity          similarity          clustering          LogC          LogP          LogD          solubility          pka          pH          SAR          QSAR          SDF          MOL          ISIS          ISISBASE          tautomer          structure search          substructure      

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