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Associate Professor and Director of NMR Facility provides his insight on the latest ChemBioDraw software
- Wei Li, Ph.D
University of Tennessee Health Science Center
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19.3
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From a valuable illustration tool to aiding analysis of compounds via Mass Spectrometry and NMR Spectroscopy
- Dr. Gerald E. Wuenschell
Beckman Research Institute of the City of Hope
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19.3
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Chem3D provides built-in searchable help for MOPAC, with references to MOPAC's full online documentation manual. ...
- Jesse Gordon
CambridgeSoft Corporation
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19.3
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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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Below are a series of ChemBioClips, one-minute videos of useful features in ChemBio3D and related desktop ...
- 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
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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
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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
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Tautomers present an interesting problem for chemical search programs. They represent interchangeable structures ...
- Jerald J. Baronofsky, Ph.D.
CambridgeSoft Corporation
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18.2
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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
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ChemBio3D automatically detects and displays hydrogen bonds both intramolecularly and intermolecularly.
- Jesse Gordon
CambridgeSoft Corporation
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18.2
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Did you know that you can now use MOPAC 2007 with ChemBio3D?
MOPAC2007 is a completely updated and ...
- Jesse Gordon
CambridgeSoft Corporation
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18.2
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GAMESS, Gaussian & Jaguar ab initio
- Alexander V. Belyakov
Saint Petersburg Technological Institute
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17.1
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(W) Select multiple molecules and let Chem3D automatically align them with a target molecule.
You ...
- Susan M. LeBeau, Ph.D.
CambridgeSoft Corporation
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17.1
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