|
|
ChemBio3D can import PDB structures directly by PDB ID from the Brookhaven National Laboratory Protein Databank.
This ...
- Jesse Gordon
CambridgeSoft Corporation
-
20.1
|
PDB structures can be selected by amino acid residue, via Chem3D's Model Explorer, for contiguous or non-contiguous ...
- Jesse Gordon
CambridgeSoft Corporation
-
20.1
|
MM2 energy minimizations can identify more than one stable molecular conformation.
The MM2 force ...
- Jesse Gordon
CambridgeSoft Corporation
-
20.1
|
ChemBio3D can display red-blue images for use with 3D-glasses, or for use with stereoscopes.
This ...
- Jesse Gordon
CambridgeSoft Corporation
-
20.1
|
You can embed a ChemBio3D image in PowerPoint, and manipulate it during a slideshow.
This video ...
- Jesse Gordon
CambridgeSoft Corporation
-
20.1
|
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
-
19.3
|
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
-
19.3
|
|
|
Most people know about ChemBio3D's molecular visualization capabilities. But ChemBio3D also provides numerous ...
- Jesse Gordon
CambridgeSoft Corporation
-
19.3
|
ChemDraw and Chem3D can open SKC and MOL files, edit them chemically and then save them without changing their ...
- Jesse Gordon
CambridgeSoft Corporation
-
19.3
|
ChemDraw's Name<=>Struct displays structures for many trivial names. For trivial names that Name<=>Struct ...
- Jesse Gordon
CambridgeSoft Corporation
-
19.3
|
Chem3D provides built-in searchable help for MOPAC, with references to MOPAC's full online documentation manual. ...
- Jesse Gordon
CambridgeSoft Corporation
-
19.3
|
|
|
|
|
This Feature Clip demonstrates "Guided Overlay" in ChemBio3D. Several candidate ligands are added ...
- Jesse Gordon
CambridgeSoft Corporation
-
19.2
|
Below are a series of ChemBioClips, one-minute videos of useful features in ChemBio3D and related desktop ...
- Jesse Gordon
CambridgeSoft Corporation
-
19.1
|
ChemBio3D has a "fast overlay" which automatically aligns molecules, and a manual overlay for tighter fit ...
- Jesse Gordon
CambridgeSoft Corporation
-
19.1
|
ChemDraw can represent in 2D conformations calculated by Chem3D, including cyclohexanes in "chair conformation." ...
- Jesse Gordon
CambridgeSoft Corporation
-
19.1
|
Chem3D's dihedral driver calculates bond energies by rotating one bond, or two bonds simultaneously. This ...
- Jesse Gordon
CambridgeSoft Corporation
-
19.1
|
Tautomers present an interesting problem for chemical search programs. They represent interchangeable structures ...
- Jerald J. Baronofsky, Ph.D.
CambridgeSoft Corporation
-
18.2
|
| 12345 |