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Chem3D's computational chemistry package MMFF94 can be used to model molecular interactions. This video ...
- Jesse Gordon
PerkinElmer Informatics
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21.1
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Chem3D's computational chemistry package GAMESS now includes UV/Vis peaks labeled with HOMO/LUMO and intensity. ...
- Jesse Gordon
PerkinElmer Informatics
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21.1
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ChemBio3D brings workstation-quality molecular graphics and rigorous computational methods to your desktop. ...
- Jesse Gordon
PerkinElmer Informatics
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20.4
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Chemical names, formulas, molecular weights, and other physical properties added to the document are “live” ...
- Jesse Gordon
PerkinElmer Informatics
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20.3
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Values for LogP and CLogP can be predicted and looked up in all CambridgeSoft software. This video demonstrates:
- Jesse Gordon
PerkinElmer Informatics
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20.3
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Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, ...
- Jesse Gordon
PerkinElmer Informatics
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20.3
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This video demonstrates using MMFF94 to predict oleic acid's bond angle, and compares MMFF94's predicted bond ...
- Jesse Gordon
PerkinElmer Informatics
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20.3
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A state of the art software that is designed for desktop molecular modeling of both small and large molecules
- Zia Farooq Khan
The Islamia University
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20.2
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ChemBio3D can display red-blue images for use with 3D-glasses or for use with stereoscopes.
This ...
- Jesse Gordon
PerkinElmer Informatics
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20.2
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ChemBio3D can import PDB structures directly by PDB ID from the Brookhaven National Laboratory Protein Databank.
This ...
- Jesse Gordon
PerkinElmer Informatics
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20.1
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PDB structures can be selected by amino acid residue, via Chem3D's Model Explorer, for contiguous or non-contiguous ...
- Jesse Gordon
PerkinElmer Informatics
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20.1
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MM2 energy minimizations can identify more than one stable molecular conformation.
The MM2 force ...
- Jesse Gordon
PerkinElmer Informatics
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20.1
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ChemBio3D can display red-blue images for use with 3D-glasses, or for use with stereoscopes.
This ...
- Jesse Gordon
PerkinElmer Informatics
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20.1
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You can embed a ChemBio3D image in PowerPoint, and manipulate it during a slideshow.
This video ...
- Jesse Gordon
PerkinElmer Informatics
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20.1
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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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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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Most people know about ChemBio3D's molecular visualization capabilities. But ChemBio3D also provides numerous ...
- Jesse Gordon
PerkinElmer Informatics
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19.3
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