ChemBioOffice Ultra 13.0 Suite - мощный пакет полнофункциональных решений для работы с биологическими и химическими данными.
Размер: 2,38 Гб
Язык интерфейса: только английский
Совместимость с Se7en: полная
ChemBioOffice Ultra включает в себя исчерпывающий набор программных продуктов для ученых-химиков и биологов: ChemBioDraw Ultra 13.0, MNova Std/Lite, ChemScript Pro 13.0, ChemBio3D Ultra 13.0, ChemBio3D interfaces to Schrodinger’s Jaguar and Gaussian, GAMESS Pro 13.0, MOPAC, ChemBioFinder Ultra 13.0 с поддержкой Oracle, ChemBioViz Pro 13.0, STATISTICA Base, BioAssay Ultra 13.0, Inventory Ultra 13.0, E-Notebook Ultra 13.0, ChemDraw/Excel, CombiChem/Excel, ChemDraw and Chem3D ActiveX Pro Plugins & Controls, а также набор баз данных: бесплатную годовую подписку на ChemINDEX (Index, RXN, NCI & AIDS), ChemACX и ePub.
ChemBioOffice Ultra 13.0 is the ultimate chemistry and biology suite designed to meet the needs of chemists and biologists. ChemBioOffice Ultra enables scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate biological activity and other properties with chemical structures, and produce scientific reports more professionally and efficiently than ever before.
ChemBioOffice Ultra 13.0 is very helpful in documenting chemical processes and drug substances for regulatory and patent filings. This innovative suite makes drawing correct and chemically intelligent structures and synthetic schemes intuitively easy.
ChemBioOffice Ultra 13.0 combines ChemBioDraw Ultra, ChemBio3D Ultra, ChemBioFinder Ultra, E-Notebook, Inventory, MNova Std/Lite, ChemScript Pro, ChemBio3D interfaces to Schrdingers Jaguar and Gaussian, GAMESS, MOPAC, Autodock and Conflex, ChemBioViz Pro, ChemDraw/Excel, and CombiChem/Excel, ChemDraw and Chem3D ActiveX Pro Plugins and Controls.
ChemBioOffice is a scientifically intelligent, integrated suite of personal productivity tools that enables scientists and researchers to capture, store, retrieve and share data and information on compounds, reactions, materials and their properties. ChemBioOffice helps chemists and biologists to efficiently keep track of their work, visualize and gain a deeper understanding of their results and correlate biological activity with chemical structures.
ChemBioOffice includes the following applications:
ChemBioDraw is used by hundreds of thousands of scientists around the world to quickly and effectively draw molecules, reactions and biological entities and pathways for use in documents and electronic lab notebooks; to search databases; and to generate accurate names from structures and to predict properties and spectra.
ChemBioDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships
ChemBio3D generates 3D models so that chemists can view their compounds in three dimensions to assess shape and properties to maximize activity or specificity.
ChemBioFinder is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties and to transform data into easy to understand graphs to easily discern structure-activity relationships
Figure 1: Personal productivity tools to organize and explore compounds, reactions, materials and associated properties.
[Click picture to enlarge]
The tight integration that ChemBioOffice provides between these chemistry and biology applications enhances their individual value by enabling cross functional R&D teams to easily share files and documents and therefore communicate and collaborate more effectively.
ChemBioOffice includes optional personal versions of the E-Notebook ELN and Inventory applications for recording experiments and their outcomes and tracking samples and their locations in an integrated suite of scientifically intelligent applications.
ChemBioOffice enhances scientists’ personal productivity and helps them do better science by enabling them to organize and explore their compounds, reactions, materials and associated properties so that data can be turned into actionable information, and decisions can be made with greater confidence.
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