CambridgeSoft ChemBioOffice Ultra 14.0 Suite Year - Release Date: 2014 Version: Developer: CambridgeSoft - PerkinElmer Developer's website: Bit depth: 32bit, 64bit Language: English Tabletka: Present System requirements: Operating system • Windows 7 Professional and Ultimate - 32-64 bit - • Windows 8.1 and 8.1 Pro - 32-64 bit - Plugin - Control ChemDraw plugin - ActiveX control supports: • Microsoft Internet Explorer 9.0, 10.x, 11.x - 32 and 64 bit - • Firefox 27 or higher • Chrome 32 or higher RAM • 32 bit OS: 1 GB • 64 bit OS: 2 GB Microsoft Office • Microsoft Office 2010 • Microsoft Office 2013 - 32-bit only - Screen resolution • 1024 x 768 or higher Others Requirements • .Net Framework 4.0 Important notes: .Net Framework 3.5 is part of the installer and should not be uninstalled • .Net Framework 3.5 and 4.0 can operate successfully side-by-side Description: CambridgeSoft ChemBioOffice Ultra - is a powerful tool designed to help chemists and biologists in their daily work. ChemBioOffice Ultra helps specialists to effectively monitor work processes, analyze data, compare biological activity and other properties with chemical structures, and generate scientific reports. CambridgeSoft Corporation is a leading developer of scientific software and enterprise solutions for pharmaceuticals, biotechnology and chemistry. ChemBioOffice Ultra consists of: ChemBioDraw Ultra is an application with the functions of creating, publishing and analyzing chemical structures, as well as constructing biological pathways. Elements of biological pathways include membranes, DNA, enzymes, receptors, and direction arrows. • ChemDraw ActiveX - Plugin Pro is a web-based application that allows you to query chemical databases online, view and publish structures. • ChemBio3D Ultra - application for molecular modeling and visualization of proteins. The product allows to display in 3D-form protein-ligand complexes and DNA structures through GL-graphics and stereo equipment, display and analyze hydrogen bonds. • ChemBioFinder Ultra - a database management system with the functions of viewing, creating, searching and updating databases with structural, numerical and text chemical data. • ChemBioViz Pro - a tool for visualizing numeric data in the ChemBioFinder system. • ChemDraw - Excel Pro - the program for creating intelligent spreadsheets within the familiar Microsoft Excel environment for building and processing chemical structures, calculating properties and performing searches. • ChemBioFinder for Office - a system for searching for files of structures contained in local folders or on network devices. A variety of file formats are supported, including CDX, MOL, SDF, RXN and SKC. • CombiChem - Excel Pro - a tool for building combinatorial libraries in Microsoft Excel using reagents selected by ChemBioFinder. • ChemNMR Pro is a tool for the analysis of chemical shifts of protons 13C and 1H NMR. • Struct = Name Pro - a program that contains methods for converting chemical structures into IUPAC names and structure names. Can be used for many types of compounds, including charged compounds and salts, highly symmetrical structures and others. • ChemScript Pro - a program for calculating and processing chemical structures in a batch mode - up to 10 thousand operations per day - due to intellectual scenarios. • E-Notebook Ultra is a tool that allows you to manage customizable work logs with pages from ChemDraw, Microsoft Word, Excel, PowerPoint and spectral programs. Allows you to search by structures and text, draw reactions in ChemDraw and perform stoichiometric calculations, depending on the reactions and other parameters entered. • Inventory Ultra - a desktop application for tracking and organizing storage of chemical and biological entities. Uses a cascading model of placement of elements. • MestRe Nova Std - Lite is an application for processing, visualization and analysis of nuclear magnetic resonance data. • MOPAC 2009 Interface for ChemBio3D - a toolbox of semi-empirical methods of quantum mechanics for the study of chemical properties and reactions in gases, solutions and solids. • Autodock - a graphical interface for the software complex Autodock. • CONFLEX Interface - graphical interface of the CONFLEX program for conformational analysis and minimization of energy in large and small molecules. • GAMESS and GAMESS Pro Interface - a graphical interface for the GAMESS package. • Gaussian Interface - a graphical interface for the Gaussian product line. • Jaguar Interface - a graphical interface for the Schredinger Jaguar program. Extras. Information: ChemBioOffice® Ultra 14.0 provides biologists and chemists with an up-to-date suite of scientifically intelligent applications for increased personal productivity and enhanced decision-making. Highlights in Version 14.0 ChemBioDraw® - Scientifically Intelligent Drawing Tools Search SciFinder direct from ChemB

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