3/31/2021 0 Comments Chemdraw Ultra 8.0
It features stereochemistry, atom numbering, structure and style templates, various types of bonds and arrows for connection, supports full-color drawing, etc.
ChemDraw Ultra 8.0 Download And RatedOur built-in antivirus checked this download and rated it as virus free.ChemDraw Ultra 8.0 .Exe And Icon13F174BDThe most frequent installation filenames for the software include: ChemDraw.exe and Icon13F174BD.exe etc. The latest version of the software can be downloaded for PCs running Windows XPVista7810, 32-bit. ![]() Highlights in Version 14.0 ChemBioDraw Scientifically Intelligent Drawing Tools Search SciFinder direct from ChemBioDraw Ultra with no time-consuming cutting and pasting Cut and paste CDXML and molfile text to and from the clipboard to allow exchange of data with other applications that can read these formats. ChemBioOffice Ultra helps professionals 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. The composition of the ChemBioOffice Ultra: ChemBioDraw Ultra 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 is an application for molecular modeling and visualization of proteins. The product allows to display in 3D-form the protein-ligand complexes and DNA structures through GL-graphics and stereo equipment, display and analyze hydrogen bonds. ChemBioFinder Ultra a database management system with functions for viewing, creating, searching and updating databases with structural, numerical and text chemical data. ![]() ![]() ChemBioFinder for Office 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 the ChemBioFinder application. ChemNMR Pro is a tool for analyzing the 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 symmetric 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. 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. CONFLEX Interface the 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 the 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.
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