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BioAssay Cloud	E-Notebook Cloud	Registration Cloud
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ChemOffice Enterprise	Formulations & Mixtures	Trials Enterprise

Scientific Databases

Adis R&D Insight	ChemMSDX Database	Martindale for Scientists
Ashgate Drugs	ChemSCX Database	MediChem Database
ChemACX Database	Chiral Auxiliary	NCI & AIDS
ChemBioFinder.Com	Database Roundups	Off-Label Database
Chemical Catalogs	Drug Deg Database	Organic Syntheses
Chemical Databases	EH&S Enterprise	Sigma Aldrich MSDS
ChemINDEX Database	Encyclopedia of Reagents for Organic Synthesis	The Merck Index
ChemInfo Database	LabEqwip	Traditional Chinese Medicines
ChemInfo Database

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Accenture	Fujitsu	Redasoft
ACD Labs	Gaussian	Rescentris
Acumenta	IBM	Schrödinger
Agilent Scientific Software	LabTech	Spotfire
Axiope	LabVantage	Thermo Galactic
BioByte	Merck	Tripos
BioPoint Solutions	Mestrelab Research	Waters NuGenesis
BioReason	Microsoft	White Carbon
CAChe	Oracle	Wolters Kluwer
ChemBioConnect	Oriental Giken	Yet2.Com
Cresset BioMolecular Discovery	Pfizer

Major Customers

Abbott Laboratories	Cambria Biosciences	MethylGene
Achillion	Cubist Pharmaceuticals	Millennium Pharmaceuticals
Addex	Emory University	Organon
Albany Molecular	Ensemble Discovery	Patent Office
Arena Pharmaceuticals	GlaxoSmithKline	Pfizer
Array BioPharma	Harvard Medical School	Philips Research
Asahi Glass	Infinity Pharmaceuticals	PrimerDesign
AstraZeneca	Korea United Pharmaceuticals	Rohm & Haas
BioCryst	Lubrizol	Sareum
BioSeek	MercaChem	Wyeth
Bristol-Myers Squibb	Merck

Conference and User Meetings

2001	2006	2008
2004	2007	2009
2005

Science Topics

Biomolecules	Polymers	Stereochemistry
Nomenclature	Spectroscopy	Tautomers

View All

Desktop Software

Bio3D	ChemBio3D	ChemNMR	Inventory
BioAssay	ChemBioDraw	ChemOffice	MOPAC
BioDraw	ChemBioFinder	ChemSAR	SciStore.Com
BioOffice	ChemBioOffice	ChemScript	Software Roundups
BioViz	ChemBioViz	CombiChem	Struct=Name
Cameo	ChemDraw	Conference Review	Textbook Roundups
Chem3D	ChemDraw / Excel	E-Notebook	Web Services

Cloud Computing

BioAssay Cloud	E-Notebook Cloud	Inventory Cloud	Registration Cloud
ChemBioOffice Cloud

Workgroup Solutions

BioAssay Workgroup

ChemBioOffice Workgroup

E-Notebook Workgroup

Inventory Workgroup

Enterprise Solutions

21CFR11 Compliance	ChemOffice Enterprise	Drug Degradation	Manufacturing ELN / LIMS
BioAssay Enterprise	ChemOffice WebServer	E-Notebook Enterprise	Oracle Cartridge
Biology E-Notebook	ChemScript Enterprise	Formulations & Mixtures	Professional Services
BioSAR Enterprise	CombiChem Enterprise	Inventory Enterprise	Registration System
BioViz Enterprise	DocManager Enterprise	LIMS	Trials Enterprise
ChemBioOffice Enterprise

Scientific Databases

Adis R&D Insight	ChemInfo Database	Drug Deg Database	NCI & AIDS
Ashgate Drugs	ChemInfo Database	EH&S Enterprise	Off-Label Database
ChemACX Database	ChemMSDX Database	Encyclopedia of Reagents for Organic Synthesis	Organic Syntheses
ChemBioFinder.Com	ChemSCX Database	LabEqwip	Sigma Aldrich MSDS
Chemical Catalogs	Chiral Auxiliary	Martindale for Scientists	The Merck Index
Chemical Databases	Database Roundups	MediChem Database	Traditional Chinese Medicines
ChemINDEX Database

Strategic Partners

Accenture	CAChe	Merck	Schrödinger
ACD Labs	ChemBioConnect	Mestrelab Research	Spotfire
Acumenta	Cresset BioMolecular Discovery	Microsoft	Thermo Galactic
Agilent Scientific Software	Fujitsu	Oracle	Tripos
Axiope	Gaussian	Oriental Giken	Waters NuGenesis
BioByte	IBM	Pfizer	White Carbon
BioPoint Solutions	LabTech	Redasoft	Wolters Kluwer
BioReason	LabVantage	Rescentris	Yet2.Com

Major Customers

Abbott Laboratories	BioCryst	Harvard Medical School	Organon
Achillion	BioSeek	Infinity Pharmaceuticals	Patent Office
Addex	Bristol-Myers Squibb	Korea United Pharmaceuticals	Pfizer
Albany Molecular	Cambria Biosciences	Lubrizol	Philips Research
Arena Pharmaceuticals	Cubist Pharmaceuticals	MercaChem	PrimerDesign
Array BioPharma	Emory University	Merck	Rohm & Haas
Asahi Glass	Ensemble Discovery	MethylGene	Sareum
AstraZeneca	GlaxoSmithKline	Millennium Pharmaceuticals	Wyeth

Conference and User Meetings

2001	2005	2007	2009
2004	2006	2008

Science Topics

Biomolecules	Polymers	Stereochemistry	Tautomers
Nomenclature	Spectroscopy

Spotlight

WEBINAR

ChemBioDraw v12 New Features
CambridgeSoft is pleased to announce the release of ChemBioDraw Ultra version 12, ...
By: Daniel M. Oberlin of CambridgeSoft Corporation
from Issue 19.3
ARTICLE

Introducing ChemBioOffice 2010
CambridgeSoft's new and improved software suite
By: Stephen F. Cave of CambridgeSoft Corporation
from Issue 19.3
FEATURE CLIP

Stoichiometry Grid in ChemDraw
Did you know your copy of ChemDraw includes stoichiometry calculations? This ChemClip ...
By: Mary-Anne Moore of CambridgeSoft Corporation
from Issue 18.2
WHITE PAPER

Can You Afford Not to Train Your Scientists?
In times of good or bad economic conditions organizations are always looking for ...
By: Ronald Wagner of CambridgeSoft Corporation
from Issue 19.2

ChemBioNews Search:

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Chem3D

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Showing 1 - 20 of 96
Importing 3D structures from online Protein Databanks ChemBio3D can import PDB structures directly by PDB ID from the Brookhaven National Laboratory Protein Databank. This ... Jesse Gordon CambridgeSoft Corporation 20.1
Selecting amino acid sequences from PDB structures 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 Minimization with hindered rotation MM2 energy minimizations can identify more than one stable molecular conformation. The MM2 force ... Jesse Gordon CambridgeSoft Corporation 20.1
Red/Blue Anaglyphs and 3D Glasses ChemBio3D can display red-blue images for use with 3D-glasses, or for use with stereoscopes. This ... Jesse Gordon CambridgeSoft Corporation 20.1
Embedding Chem3D molecules in PowerPoint You can embed a ChemBio3D image in PowerPoint, and manipulate it during a slideshow. This video ... Jesse Gordon CambridgeSoft Corporation 20.1
ChemBioDraw 12: "Essential to my professional life" 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
Review of the latest version of ChemBioDraw Ultra 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
Introducing ChemBioOffice 2010 CambridgeSoft's new and improved software suite Stephen F. Cave CambridgeSoft Corporation 19.3
ChemBio3D Tips & Tricks Most people know about ChemBio3D's molecular visualization capabilities. But ChemBio3D also provides numerous ... Jesse Gordon CambridgeSoft Corporation 19.3
SKC and MOL file conversions in ChemDraw and Chem3D 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
Online interface from ChemDraw to ChemACX ChemDraw's Name<=>Struct displays structures for many trivial names. For trivial names that Name<=>Struct ... Jesse Gordon CambridgeSoft Corporation 19.3
MOPAC documentation and Chem3D online help Chem3D provides built-in searchable help for MOPAC, with references to MOPAC's full online documentation manual. ... Jesse Gordon CambridgeSoft Corporation 19.3
NMR and IR spectra predictions in ChemDraw and Chem3D ChemDraw and Chem3D have several tools for predicting NMR and IR spectra Jesse Gordon CambridgeSoft Corporation 19.2
3D Visualization and Analysis with ChemBio3D -- Presented in Japanese Did you know... ChemBio3D ... Shuji Hisaeda CambridgeSoft Corporation 19.2
Guided Overlay: Adding candidate ligands to existing PDB structures This Feature Clip demonstrates "Guided Overlay" in ChemBio3D. Several candidate ligands are added ... Jesse Gordon CambridgeSoft Corporation 19.2
ChemBioClips: 1-minute feature videos about Chem3D Below are a series of ChemBioClips, one-minute videos of useful features in ChemBio3D and related desktop ... Jesse Gordon CambridgeSoft Corporation 19.1
Chem3D Manual Overlay vs. Fast Overlay ChemBio3D has a "fast overlay" which automatically aligns molecules, and a manual overlay for tighter fit ... Jesse Gordon CambridgeSoft Corporation 19.1
3D conformation in 2D ChemDraw can represent in 2D conformations calculated by Chem3D, including cyclohexanes in "chair conformation." ... Jesse Gordon CambridgeSoft Corporation 19.1
2-D Dihedral Driver Chem3D's dihedral driver calculates bond energies by rotating one bond, or two bonds simultaneously. This ... Jesse Gordon CambridgeSoft Corporation 19.1
Perception of Tautomerism: Recent Advances in Recognition and Searching of Mobile Groups in Chemical Structure Tautomers present an interesting problem for chemical search programs. They represent interchangeable structures ... Jerald J. Baronofsky, Ph.D. CambridgeSoft Corporation 18.2
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ARTICLE

FEATURE CLIP

WHITE PAPER

Chem3D

Importing 3D structures from online Protein Databanks ChemBio3D can import PDB structures directly by PDB ID from the Brookhaven National Laboratory Protein Databank. This ...

Selecting amino acid sequences from PDB structures PDB structures can be selected by amino acid residue, via Chem3D's Model Explorer, for contiguous or non-contiguous ...

MM2 Energy Minimization with hindered rotation MM2 energy minimizations can identify more than one stable molecular conformation. The MM2 force ...

Red/Blue Anaglyphs and 3D Glasses ChemBio3D can display red-blue images for use with 3D-glasses, or for use with stereoscopes. This ...

Embedding Chem3D molecules in PowerPoint You can embed a ChemBio3D image in PowerPoint, and manipulate it during a slideshow. This video ...

ChemBioDraw 12: "Essential to my professional life" Associate Professor and Director of NMR Facility provides his insight on the latest ChemBioDraw software

Review of the latest version of ChemBioDraw Ultra From a valuable illustration tool to aiding analysis of compounds via Mass Spectrometry and NMR Spectroscopy

Introducing ChemBioOffice 2010 CambridgeSoft's new and improved software suite

ChemBio3D Tips & Tricks Most people know about ChemBio3D's molecular visualization capabilities. But ChemBio3D also provides numerous ...

SKC and MOL file conversions in ChemDraw and Chem3D ChemDraw and Chem3D can open SKC and MOL files, edit them chemically and then save them without changing their ...

Online interface from ChemDraw to ChemACX ChemDraw's Name<=>Struct displays structures for many trivial names. For trivial names that Name<=>Struct ...

MOPAC documentation and Chem3D online help Chem3D provides built-in searchable help for MOPAC, with references to MOPAC's full online documentation manual. ...

NMR and IR spectra predictions in ChemDraw and Chem3D ChemDraw and Chem3D have several tools for predicting NMR and IR spectra

3D Visualization and Analysis with ChemBio3D -- Presented in Japanese Did you know... ChemBio3D ...

Guided Overlay: Adding candidate ligands to existing PDB structures This Feature Clip demonstrates "Guided Overlay" in ChemBio3D. Several candidate ligands are added ...

ChemBioClips: 1-minute feature videos about Chem3D Below are a series of ChemBioClips, one-minute videos of useful features in ChemBio3D and related desktop ...

Chem3D Manual Overlay vs. Fast Overlay ChemBio3D has a "fast overlay" which automatically aligns molecules, and a manual overlay for tighter fit ...

3D conformation in 2D ChemDraw can represent in 2D conformations calculated by Chem3D, including cyclohexanes in "chair conformation." ...

2-D Dihedral Driver Chem3D's dihedral driver calculates bond energies by rotating one bond, or two bonds simultaneously. This ...

Perception of Tautomerism: Recent Advances in Recognition and Searching of Mobile Groups in Chemical Structure Tautomers present an interesting problem for chemical search programs. They represent interchangeable structures ...

Importing 3D structures from online Protein Databanks

ChemBio3D can import PDB structures directly by PDB ID from the Brookhaven National Laboratory Protein Databank.

This ...

Selecting amino acid sequences from PDB structures

PDB structures can be selected by amino acid residue, via Chem3D's Model Explorer, for contiguous or non-contiguous ...

MM2 Energy Minimization with hindered rotation

MM2 energy minimizations can identify more than one stable molecular conformation.

The MM2 force ...

Red/Blue Anaglyphs and 3D Glasses

ChemBio3D can display red-blue images for use with 3D-glasses, or for use with stereoscopes.

This ...

Embedding Chem3D molecules in PowerPoint

You can embed a ChemBio3D image in PowerPoint, and manipulate it during a slideshow.

This video ...

ChemBioDraw 12: "Essential to my professional life"

Associate Professor and Director of NMR Facility provides his insight on the latest ChemBioDraw software

Review of the latest version of ChemBioDraw Ultra

From a valuable illustration tool to aiding analysis of compounds via Mass Spectrometry and NMR Spectroscopy

Introducing ChemBioOffice 2010

CambridgeSoft's new and improved software suite

ChemBio3D Tips & Tricks

Most people know about ChemBio3D's molecular visualization capabilities. But ChemBio3D also provides numerous ...

SKC and MOL file conversions in ChemDraw and Chem3D

ChemDraw and Chem3D can open SKC and MOL files, edit them chemically and then save them without changing their ...

Online interface from ChemDraw to ChemACX

ChemDraw's Name<=>Struct displays structures for many trivial names. For trivial names that Name<=>Struct ...

MOPAC documentation and Chem3D online help

Chem3D provides built-in searchable help for MOPAC, with references to MOPAC's full online documentation manual. ...

NMR and IR spectra predictions in ChemDraw and Chem3D

ChemDraw and Chem3D have several tools for predicting NMR and IR spectra

3D Visualization and Analysis with ChemBio3D -- Presented in Japanese

Did you know...
ChemBio3D ...

Guided Overlay: Adding candidate ligands to existing PDB structures

This Feature Clip demonstrates "Guided Overlay" in ChemBio3D. Several candidate ligands are added ...

ChemBioClips: 1-minute feature videos about Chem3D

Below are a series of ChemBioClips, one-minute videos of useful features in ChemBio3D and related desktop ...

Chem3D Manual Overlay vs. Fast Overlay

ChemBio3D has a "fast overlay" which automatically aligns molecules, and a manual overlay for tighter fit ...

3D conformation in 2D

ChemDraw can represent in 2D conformations calculated by Chem3D, including cyclohexanes in "chair conformation." ...

2-D Dihedral Driver

Chem3D's dihedral driver calculates bond energies by rotating one bond, or two bonds simultaneously. This ...

Perception of Tautomerism: Recent Advances in Recognition and Searching of Mobile Groups in Chemical Structure

Tautomers present an interesting problem for chemical search programs. They represent interchangeable structures ...