CambridgeSoft ChemBioOffice Ultra 2010 v12

ChemBioOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of both chemists and biologists. ChemBioOffice Ultra allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate biological activity with chemical structures, and produce scientific reports more professionally and efficiently than ever before.

ChemBioDraw Ultra 12.0 proved to be very helpful in the documentation of chemical processes and drug substances for regulatory and patent filings. This innovative suite makes drawing of chemical structures and synthetic schemes intuitively easy.

ChemBioOffice Ultra combines BioAssay 12.0, Inventory 12.0, E-Notebook 12.0, ChemBioDraw Ultra 12.0, MNova Std/Lite, ChemScript Pro 12.0, ChemBio3D Ultra 12.0, ChemBio3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 12.0, ChemBioFinder Ultra 12.0, with support for Oracle, ChemBioViz Pro 12.0, STATISTICA Base, ChemDraw/Excel, and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as a collection of databases: 1-year complimentary subscriptions to ChemINDEX (Index, RXN, NCI & AIDS), ChemACX and ePub in the world’s premier desktop suite designed for both chemists and biologists.


Applications Included:
ChemBioDraw Ultra 12.0
This ultimate chemistry and biology drawing application delivers all of the industry leading drawing, publishing and analytical features in ChemDraw combined with the biology features in BioDraw, providing a complete solution for both chemical structure drawing and analysis and biological pathway drawing.


ChemDraw/Excel Pro 12.0
ChemDraw/Excel allows the user to create chemically knowledgeable spreadsheets within the familiar Microsoft Excel environment. You can build and manipulate chemical structures within Excel, compute chemical properties and perform database searches.


ChemNMR Pro 12.0
ChemNMR can be used to accurately estimate 13C and 1H (proton) chemical shifts. The molecule and the spectrum appear in a new window. The chemical shifts are displayed on the molecule and the spectrum is linked to the structure so that clicking on a peak in the spectrum highlights the related fragment on the molecule.


Struct=Name Pro 12.0
Generate systematic names for chemical structures with support for the Cahn-Ingold-Prelog rules for stereochemistry. Struct = Name produces names from structures and structures from names. Chemical naming includes support for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others. This product is ChemDraw Std plus the Struct = Name feature.

ChemBio3D Ultra 12.0
This ultimate application for desktop molecular modeling and state-of-the-art protein visualization is designed for both Chemists and Biologists. Visualize detailed 3D protein-ligand complexes and DNA structures using open GL graphics and stereo hardware and display and analyze Hydrogen bonds and partial surfaces. Build small molecules using the ChemDraw interface and see the 3D structure appear simultaneously, perform basic Molecular modeling computations such as Alignment, Stochastic conformational sampling, Dihedral driver, MM2 experiments, Molecular Mechanics with support for MMFF94.and Dynamics. Perform ab initio and semi-empirical calculations, and predict and visualize NMR, IR and Raman spectra with interfaces to MOPAC, Jaguar GAMESS and Gaussian.


ChemBioViz Pro 12.0
ChemBioViz Pro is a rich toolkit for visualizing numeric data right in ChemBioFinder. Calculate and display structure activity relationships, clustering relationships, and statistical data, including histograms, scatter, logarithmic plots, dendrograms. Descriptive statistics include minimum, maximum, mean, median, standard deviation and more. Create Compound Profiles and visually compare and rank structures based on values of selected properties and the cost profile associated with each property. Now create plots within ChemBioFinder sub-forms!


ChemBioFinder Ultra 12.0
ChemBioFinder Ultra is the ultimate database management system for chemical structure and information databases. Browse, create, search, and update local or enterprise (Oracle) databases with structural, numeric, and text data via user-customizable forms, including structural, sub-structural, and 3D structural queries, as well as linking to related data in sub-forms. Calculate values for physical properties view and edit structures in a variety of modes, automatically create databases and forms for imported data, export and print. Easily manage saved queries, access favorite databases, and view database structure via the dockable Explorer Window. Features include the ability to perform R-Group Analysis, read Graphic Files from the database, Python programming and improved Tautomeric searching. ChemBioFinder Ultra adds CS Oracle Cartridge support and 3D searching to ChemBioFinder Pro.


BioAssay Pro 12.0
BioAssay Pro supports the quick set-up of biological models, and a flexible data table structure allows users to define the observables and calculations to model any experiment. Defined calculations are performed on any imported data automatically and can be fit to user-defined curves. Validate or invalidate data after import. BioAssay Pro supports both plate based and non-plate based assays, helping scientists integrate chemical and biological data for enhanced research management.


Inventory Pro 12.0
Inventory Pro provides a complete desktop tool for tracking and organizing storage of chemical and biological entities. Inventory uses a cascading location model which allows users to define the granularity of the locations of their inventory items. Individual containers can be checked in or out or moved by users. Inventory Ultra also offers support for Audit Trails, Bar-coding, Duplicate checking, and Role based security.


E-Notebook Pro 12.0
E-Notebook Pro allows users to maintain configurable lab journals with pages from ChemDraw, Microsoft Word, Excel, PowerPoint and spectral software. Search by structure and text, Draw reactions in ChemDraw. E-Notebook performs perform stoichiometric calculations dependant upon the reaction and other entered parameters. Retain a complete Audit trail of experiments at each save, including username and timestamp, share prewritten protocols that automatically add data from experiments using AutoText. New features include offline mode, full text search, and batch explorer.


ChemScript Pro 12.0
ChemScript allows users to perform multiple calculations or manipulations on chemical structures in batch mode up to 10,000 operations per day. Enforce structure orientation, perform template-based normalization, salt-stripping, generate canonical codes (molecular fingerprints), perform file format conversions and more.


CombiChem/Excel Pro 12.0
CombiChem/Excel allows users to generate and store combinatorial libraries in Excel from experiments performed with generic reactions


GAMESS Pro 12.0
Perform ab initio calculations, and predict and visualize NMR, IR and Raman spectra with the interface to GAMESS


Mnova Lite
MestRe Nova Std is a 1D only application for data processing, visualization and analysis of NMR data. The program provides a variety of conversion facilities for most NMR spectrometer formats and includes all the conventional processing, displaying and plotting capabilities of an NMR program, as well as more advanced processing techniques. MestRe Nova Std/Lite is a 1D only version of MestRe Nova which offers the user basic processing and analysis capabilities. The full version of MestRe Nova (MNova, MestReNova) is available through either the CambridgeSoft online store or directly through MESTRELAB RESEARCH.


ChemDraw ActiveX/Plugin Pro 12.0
This premier ActiveX Control/Plugin allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s).
It adds save and print abilities to ChemDraw ActiveX/Plugin Net.


Chem3D ActiveX Pro 12.0

and much more!


Program bardzo przydatny, chemikom, biologom i wszystkim związanym z tymi dziedzinami, osobiście bardzo odpowiada mi w nim rysowanie wzorów chemicznych, szlaków metabolicznych oraz przestrzennego ustawiania cząsteczek, fałdowanie białek itd. Na prawdę polecam sam korzystam z niego niemal codziennie. Bardzo inteligentne funkcje które pomagają podczas pracy!

Kod:
http://hotfile.com/dl/80044023/50f7e85/CambridgeSoft.ChemBioOffice.2010-v12.part1.rar.html
http://hotfile.com/dl/80050678/2ff1be2/CambridgeSoft.ChemBioOffice.2010-v12.part2.rar.html
http://hotfile.com/dl/80210384/59db01d/CambridgeSoft.ChemBioOffice.2010-v12.part3.rar.html
http://hotfile.com/dl/80223976/01a0c89/CambridgeSoft.ChemBioOffice.2010-v12.part4.rar.html
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