 |
| Author: |
A+ Scientific LLC |
| File Size: |
3599K |
| Language: |
English |
| Licence: |
Shareware |
| Update: |
2005-10-04 00:04:25.000 |
| OS: |
Win95,Win98,WinME,WinXP,WinNT 4.x,Windows2000 |
|
Introduction:
ChemDBsoft is chemical database software for direction of chemistry databases of any size.
Data direction features include: free structure drawer,70+ template structures,fast and lenient database creation,idiotic data views and browsing,lenient database updates,import and export into various formats so much as SDF and MOL,searches by edifice and substructure,multiple database searches,multi-condition searches,duplicate remotion,database comparison by whatever data field,barcode reader faculty,chemical entanglement server for exposure of chemistry databases on the Internet.
Import/Export formats supported: SDF,MOL,JC,JCAMP,TXT,LST,and NIST MS
Calculation and foretelling tools include: prediction of lipophilicity,solubility and the corresponding pH-dependent profiles and medicine absorption (QSAR properties LogP,LogC,LogSw/Solubility and FA/absorption);diversity and similarity analysis;high-throughput screening and combinatorial chemistry faculty;MASS/NMR/IR spectra direction;
Glossary of Chemicals: searchable database of more give thanks 20,000 chemicals with names and structures.It can work with either delicate or Standard versions of ChemDBsoft.
Routines for Synthesis Planning: material scale,document,direct estimation,concentrations,dilution of solvents.
Download ChemDBsoft-demo.zip now! |
Copyright 2003 - 2009 All Rights Reserved!