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ChemDraw has the ability to create publication quality tables of structures and related information with auto-fit ...
- Jesse Gordon
CambridgeSoft Corporation
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19.2
3 min
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ChemDraw and Chem3D predict 1-H NMR and 13-C NMR spectra using several different methods and parameters.
ChemDraw ...
- Jesse Gordon
CambridgeSoft Corporation
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19.2
3 min
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This Feature Clip demonstrates "Guided Overlay" in ChemBio3D. Several candidate ligands are added ...
- Jesse Gordon
CambridgeSoft Corporation
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19.2
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ChemFinder/BioViz can import data from Excel spreadsheets, including biological data (numbers only, without ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
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ChemDraw understands side-chain nicknames like "Et" for ethyl and "Ac" for acetyl, including translating into ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
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ChemBio3D has a "fast overlay" which automatically aligns molecules, and a manual overlay for tighter fit ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
3 min
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ChemDraw can represent in 2D conformations calculated by Chem3D, including cyclohexanes in "chair conformation." ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
3 min
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Custom Templates let you pre-draw molecules commonly used at your institution, and share them with your colleagues. ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
5 min
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This clip describes how to draw plasmid/vector maps using CambridgeSoft’s BioDraw program.
The tool ...
- Katherine Sydney
CambridgeSoft Corporation
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19.1
2 min
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Assist mass spec analysis with ChemDraw's isotopic abundance analysis and fragmentation tool.
ChemDraw ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
2 min
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ChemFinder allows specifying searches by isotopes, by variable lists of isotopes, or by natural isotope abundances. ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
11 min
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Chem3D's dihedral driver calculates bond energies by rotating one bond, or two bonds simultaneously. This ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
2 min
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ChemFinder can search for generic halides, variable R-groups, variable locations, and more.
ChemFinder ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
3 min
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The ChemACX database of commercially-available chemicals has a direct interface within Inventory Ultra, for ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
2 min
|
E-Notebook's Batch Explorer allows linking multiple experiments into one Synthetic Path. The linked experiments ...
- Jesse Gordon
CambridgeSoft Corporation
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19.1
2 min
|
ChemDraw converts structures into systematic names and also converts IUPAC, InChI, and SMILES strings into ...
- Susan M. LeBeau, Ph.D.
CambridgeSoft Corporation - Jesse Gordon
CambridgeSoft Corporation
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19.1
2 min
|
ChemDraw converts between IUPAC systematic names, InChI strings, SMILES strings, and chemical structures. ...
- Jesse Gordon
CambridgeSoft Corporation
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18.2
5 min
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ChemBio3D can easily create animated GIF images from biomolecules and small molecules, suitable for websites ...
- Jesse Gordon
CambridgeSoft Corporation
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18.2
3 min
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