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ChemBioOffice 2010 is the latest release of CambridgeSoft's integrated desktop application for designing and analyzing chemical structures and biological models. ChemDraw allows scientists to plot precise structures for use in database searches and also to prepare for publication quality graphics, while BioDraw facilitates the creation of biological mechanisms and maps of plasmids. Both tools include a powerful combination, enabling communication between chemists and biologists.
Applications:
Ultra ChemBioDraw 12.0
This application is used to plot chemical and biological structures, providing a complete solution for both chemical structure drawing and reaction mechanisms.
ChemBioViz Pro 12.0
ChemBioViz Pro is a tool to visualize numerical data in ChemBioFinder. Calculates and displays the structure-activity relationships of clustering, statistical data, including histograms, logarithmic, etc.
Chem3D Pro 12.0
This application for molecular modeling and protein visualization provides support for
open GL graphics and stereo hardware. Build small molecules using ChemDraw interface and see the 3D structure simultaneously, perform basic calculations and molecular modeling experiments MM2, molecular mechanics and dynamics. Ab initio calculations performed with an interface to GAMESS.
Std ChemBioFinder 12.0
Std ChemBioFinder is a management system database, suitable for anyone who works with chemical information and databases of chemical structures.
E-Notebook Pro 12.0
E-Notebook Pro allows users to perform configurable lab notebooks, with pages for ChemDraw, Microsoft Word, Excel, PowerPoint and spectral software. E-Notebook performs stoichiometric calculations depending on the reaction and other parameters.
ChemDraw ActiveX / Plugin Pro 12.0
This plugin allows you to search online databases and view and publish online structures.
Chem3D ActiveX Pro 12.0
This plugin allows you to view and publish online 3D structures and MS PowerPoint presentations.
ChemDraw / Excel Pro 12.0
ChemDraw / Excel enables users to create worksheets with chemical structures within the familiar Microsoft Excel environment. You can build and manipulate chemical structures within Excel, analyze chemical and searchable databases.
ChemNMR Pro 12.0
ChemNMR can be used to estimate chemical shifts of 13C and 1H NMR. The molecule and the spectrum appear in a new window. Chemical shifts are shown in the molecule and the spectrum is a link to the structure, in this way, clicking on a peak in the spectrum, it highlights the related fragment of the molecule.
Struct = Name Pro 12.0
Generate systematic names for chemical structures with support of the rules of Cahn-Ingold-Prelog rules for stereochemistry. Struct = Name produces names from structures and structures of names. Name generation includes support for many types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, among others.
ChemScript Pro 12.0
ChemScript allows multiple calculations or manipulations on chemical structures in batch mode up to 10000 transactions per day.
Mestre Nova
1D is an application for data processing, visualization and analysis of NMR data. The program provides opportunities veriedad conversion of most NMR spectrometers and includes all the conventional processing. Mestre Nova Std / Lite
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