ChemBioDraw v14.0 (Mac OS X)
Size: 57.4 MB
Drawing tool of choice for chemists and biologists to create publication
ChemDraw for Macintosh
ChemBioDraw is the drawing tool of choice for chemists and biologists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases, now including SciFinder.
Scientists can quickly, effectively and accurately communicate research and ideas using an extensive set of biological templates and drawing objects to create compelling illustrations of cells and pathways, including live chemical objects as needed
Chemists can use ChemBioDraw to draw and submit chemical compound and reaction searches direct to SciFinder, with no more time-consuming cutting and pasting.
A single drawing solution that both chemists and biologists can trust to accurately handle and represent organic, organometallic and polymeric and biopolymer materials (including amino acids, peptides and DNA and RNA sequences) and to deal with advanced forms of stereochemistry.
Scientists save time and increase data accuracy by using ChemBioDraw to predict properties, generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.
Find compounds (structures) of interest more quickly and accurately no matter the type of chemistry/type of structure. Better results from searches and less time spent searching creates more time for science.
Drawing the Future
Chemists and biologists around the world use the industry leading ChemBioDraw software suite to enhance decision making through visualization and analysis of their data and for effortless creation of publication-ready, scientifically intelligent drawings.
Create Publication-Ready Drawings Effortlessly
- Quickly and accurately draw and edit peptide and nucleotide sequences using single and three letter codes, including beta and D-amino acids. Sequences can be expanded and contracted and sulfide and lactam bridges can be easily added.
- Paste peptide and nucleotide sequences from the web or text files and have the sequence laid out with control over block size and length
- Create compelling illustrations of cells and pathways using an extensive set of biology drawing elements
- Draw Gel Electrophoresis plates and TLC plates quickly and precisely
- Produce structures from systematic and common chemical names, and generate systematic IUPAC names from structures
- Use advanced clean-up tools for molecules, reactions and biopolymers to create attractive and accurate diagrams
- Ensure that papers are publication-ready with pre-stored publication format guidelines for the major chemical and scientific journals.
Analyze and Visualize for Deeper Insight into Results
- Explore the 3D shape and properties of compounds with the molecular modeling and protein visualization tool.
- Build small molecules and simultaneously view the 3D structure
- Draw query structures for searching databases, including RGroups, variable points of attachment, atoms lists and more.
- Predict 1H (proton) and 13C NMR spectra. Spectra and peaks are linked to the structure for clear interpretation.
- Predict a range of properties including BP, MP and more.
- Visualize and correlate structures and numeric data
- Calculate and display structure activity relationships, clustering relationships, and statistical data, including histograms, scatter, logarithmic Descriptions, and dendrograms.
- Create compound profiles and visually compare and rank structures based on values of selected properties and the cost profile associated with each property.
Calculate Efficiently and Accurately Every Time
- Automatically calculate, track and update stoichiometry data for chemical reactions
- Calculate values for physical properties, view and edit structures in a variety of modes, automatically create databases and forms for importing, exporting and printing data
- Explore important bioavailability properties such as acid dissociation, distribution and aqueous solubility for putative compounds using specialized calculators for pKa, LogD and LogS
- Add chemically intelligent capabilities to Microsoft Excel spreadsheets. Build and manipulate chemical structures, compute chemical properties and use structure and substructure searches to locate and group compounds
- Use CLogP to calculate the n-octanol/water partition coefficients for estimating the distribution of drugs within the body
Communicate and Collaborate with your Colleagues - and the World
- Use cloud storage to save, share and import structures, reaction drawings and 3D models with scientists around the world
- Quickly and accurately search for chemical structures in Microsoft Office applications, the ChemBioDraw suite, ISIS files and more
- Works with the Microsoft ActiveX plugin for querying online chemical databases and viewing and publishing online structures
- Search with structural, numeric, and text data via user-customizable forms, including structural, sub-structural, and similarity queries, as well as linking to related data in sub-forms
- Search PerkinElmer Informatics databases for chemical structures in real time as you draw including checking for commercial availability in ChemACX
- Export and import structure files in all the common interchange formats, including molfile, SDfile, SMILES, InChI and more
- Embed live chemical structures in Microsoft Word documents and Microsoft PowerPoint presentations
- Save chemical drawings in a number of graphical formats including tiff, jpeg, svg, bmp and eps
Requirements:
- Intel, Mac OS X 10.9.x or later.
- Ram:32 bit OS: 1 GB, 64 bit OS: 2 GB.
- Microsoft Office: Microsoft Office 2011.
- Screen:Resolution: 1024 x 768 or higher.
Plugin/Control:
- Safari 7.0 (64 bit).
- Firefox 27 or higher (64 bit).
- Chrome 32 or higher.
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