Browse By Topic

Desktop Software

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

Cloud Computing

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

Workgroup Solutions

BioAssay Workgroup	E-Notebook Workgroup	Inventory Workgroup
ChemBioOffice Workgroup

Enterprise Solutions

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

Scientific Databases

Adis R&D Insight	ChemMSDX Database	MediChem Database
Ashgate Drugs	ChemSCX Database	Nanogen Index
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	Pharmaceutical Excipients
ChemINDEX Database	Encyclopedia of Reagents for Organic Synthesis	Sigma Aldrich MSDS
ChemInfo Database	LabEqwip	The Merck Index
ChemInfo Database	Martindale for Scientists	Traditional Chinese Medicines

Strategic Partners

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

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	2009
2004	2007	2010
2005	2008

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 Enterprise
BioViz Enterprise	DocManager Enterprise	LIMS	Trials Enterprise
ChemBioOffice Enterprise

Scientific Databases

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

Strategic Partners

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

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	2010

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

ChemDraw Advanced - Sample E-Learning Course
ChemDraw is the gold standard for chemical and biological drawing, publication, and ...
By: Ronald Wagner of CambridgeSoft Corporation
from Issue 20.2
WHITE PAPER

Cyclofluidic Deploys CambridgeSoft ChemBioOffice Enterprise Cloud
For a start-up company, it seems the only option for the scientist’s notebook is ...
By: David Parry, Ph.D. of Cyclofluidic
from Issue 20.2

ChemBioNews Search:

Home > Issues > Issue 20.3

ChemBioNews.com 20.3

Select Media:

Select Issue:

Showing 1 - 20 of 32
Desktop Software R-Group Analysis in ChemFinder and ChemDraw/Excel Allows the separation of groups attached to each variable point of a specified substructure Jesse Gordon CambridgeSoft Corporation
Chemical queries in ChemDraw and ChemFinder Powerful Queries - Intelligent Interface Jesse Gordon CambridgeSoft Corporation
ChemBioDraw Template features (in Japanese) ChemBioDraw Template features This Webinar in Japanese talks about everything you should ... Shuji Hisaeda CambridgeSoft Corporation 22 min
Introduction to Inventory Desktop / Workgroup / Cloud The following videos provide insight into the three different flavors of the Inventory software. Jesse Gordon CambridgeSoft Corporation
Arrows in plasmid maps and biological pathways ChemBioDraw provides flexible arrows for biological drawings, which also serve as reaction-intelligent arrows ... Jesse Gordon CambridgeSoft Corporation
Chemical structure database cleanup: Building a catalog in ChemBioFinder When creating a chemical catalog using ChemBioFinder, there are numerous cleanup methods that you can use ... Jesse Gordon CambridgeSoft Corporation
Chemical property predictions: ChemDraw’s HotLink and Chem3D’s Property Picker Chemical names, formulas, molecular weights, and other physical properties added to the document are “live” ... Jesse Gordon CambridgeSoft Corporation 3 min
CLogP and LogP: Partition Coefficient Prediction and Empirical Lookup Values for LogP and CLogP can be predicted and looked up in all CambridgeSoft software. This video demonstrates: Jesse Gordon CambridgeSoft Corporation 7 min
Rotating and flipping molecules in ChemDraw:ChemDraw can preserve stereochemistry or convert to enantiomer. Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements. Stereochemistry ... Jesse Gordon CambridgeSoft Corporation 4 min
Merging Excel spreadsheets into chemical databases When creating a new chemical catalog using ChemBioFinder, users usually have some data in chemical format ... Jesse Gordon CambridgeSoft Corporation 6 min
Chemical databases in ChemFinder: List updates (price and structure) When updating an existing chemical catalog which is stored in ChemBioFinder, users usually have some data ... Jesse Gordon CambridgeSoft Corporation 6 Min
IR, UV/VIS, and NMR spectra predictions Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, ... Jesse Gordon CambridgeSoft Corporation 5 min
Using chemical catalogs in ChemFinder: Creating customer-requested lists Databases in ChemBioFinder can be selected by lists of items. This video demonstrates the "Find List" technique, ... Jesse Gordon CambridgeSoft Corporation 5 min
Predicting bond angles via Energy Minimization (oleic acid in MMFF94) This video demonstrates using MMFF94 to predict oleic acid's bond angle, and compares MMFF94's predicted bond ... Jesse Gordon CambridgeSoft Corporation 3 min
Manipulating lists of chemical dyes using SDFile intermediaries ChemFinder and ChemDraw provide many tools for list analysis. This video demonstrates how to exchange data ... Jesse Gordon CambridgeSoft Corporation 8 min
Sorting compounds in chemical databases View records in a chemical database one at a time, or in a table view or a multiform view. Each one can be ... Jesse Gordon CambridgeSoft Corporation 4 min
NMR Coupling Constant Prediction: J-values with chemical shifts ChemDraw's ¹H NMR prediction includes coupling constants as well as chemical shifts. This video ... Jesse Gordon CambridgeSoft Corporation 4 min
Hyperlinks to MSDS sheets via CAL Scripting in ChemBioFinder This video demonstrates how to add local path URLs or Internet URLs to a ChemBioFinder database, and then ... Jesse Gordon CambridgeSoft Corporation 4 min
Relative stereochemistry (beta-cyerpmethrin) in ChemDraw This video demonstrates how to assign relative stereochemistry in ChemDraw, and how searching works with relative ... Jesse Gordon CambridgeSoft Corporation 5 min
Enterprise Solutions Handbook of Pharmaceutical Excipients online database This video demonstrates the online version of the Handbook of Pharmaceutical Excipients, jointly published ... Jesse Gordon CambridgeSoft Corporation 6 min
1 2

Browse By Topic

Spotlight

WEBINAR

ARTICLE

FEATURE CLIP

WHITE PAPER

ChemBioNews.com 20.3

Table of Contents

Desktop Software

R-Group Analysis in ChemFinder and ChemDraw/Excel

Allows the separation of groups attached to each variable point of a specified substructure

Chemical queries in ChemDraw and ChemFinder

Powerful Queries - Intelligent Interface

ChemBioDraw Template features (in Japanese)

ChemBioDraw Template features

This Webinar in Japanese talks about everything you should ...

Introduction to Inventory Desktop / Workgroup / Cloud

The following videos provide insight into the three different flavors of the Inventory software.

Arrows in plasmid maps and biological pathways

ChemBioDraw provides flexible arrows for biological drawings, which also serve as reaction-intelligent arrows ...

Chemical structure database cleanup: Building a catalog in ChemBioFinder

When creating a chemical catalog using ChemBioFinder, there are numerous cleanup methods that you can use ...

Chemical property predictions: ChemDraw’s HotLink and Chem3D’s Property Picker

Chemical names, formulas, molecular weights, and other physical properties added to the document are “live” ...

CLogP and LogP: Partition Coefficient Prediction and Empirical Lookup

Values for LogP and CLogP can be predicted and looked up in all CambridgeSoft software. This video demonstrates:

Rotating and flipping molecules in ChemDraw:ChemDraw can preserve stereochemistry or convert to enantiomer.

Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements. Stereochemistry ...

Merging Excel spreadsheets into chemical databases

When creating a new chemical catalog using ChemBioFinder, users usually have some data in chemical format ...

Chemical databases in ChemFinder: List updates (price and structure)

When updating an existing chemical catalog which is stored in ChemBioFinder, users usually have some data ...

IR, UV/VIS, and NMR spectra predictions

Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, ...

Using chemical catalogs in ChemFinder: Creating customer-requested lists

Databases in ChemBioFinder can be selected by lists of items. This video demonstrates the "Find List" technique, ...

Predicting bond angles via Energy Minimization (oleic acid in MMFF94)

This video demonstrates using MMFF94 to predict oleic acid's bond angle, and compares MMFF94's predicted bond ...

Manipulating lists of chemical dyes using SDFile intermediaries

ChemFinder and ChemDraw provide many tools for list analysis. This video demonstrates how to exchange data ...

Sorting compounds in chemical databases

View records in a chemical database one at a time, or in a table view or a multiform view. Each one can be ...

NMR Coupling Constant Prediction: J-values with chemical shifts

ChemDraw's ¹H NMR prediction includes coupling constants as well as chemical shifts. This video ...

Hyperlinks to MSDS sheets via CAL Scripting in ChemBioFinder

This video demonstrates how to add local path URLs or Internet URLs to a ChemBioFinder database, and then ...

Relative stereochemistry (beta-cyerpmethrin) in ChemDraw

This video demonstrates how to assign relative stereochemistry in ChemDraw, and how searching works with relative ...

Enterprise Solutions

Handbook of Pharmaceutical Excipients online database

This video demonstrates the online version of the Handbook of Pharmaceutical Excipients, jointly published ...

Browse By Topic

Spotlight

WEBINAR

ARTICLE

FEATURE CLIP

WHITE PAPER

ChemBioNews.com 20.3

Table of Contents

Desktop Software

R-Group Analysis in ChemFinder and ChemDraw/Excel Allows the separation of groups attached to each variable point of a specified substructure

Chemical queries in ChemDraw and ChemFinder Powerful Queries - Intelligent Interface

ChemBioDraw Template features (in Japanese) ChemBioDraw Template features This Webinar in Japanese talks about everything you should ...

Introduction to Inventory Desktop / Workgroup / Cloud The following videos provide insight into the three different flavors of the Inventory software.

Arrows in plasmid maps and biological pathways ChemBioDraw provides flexible arrows for biological drawings, which also serve as reaction-intelligent arrows ...

Chemical structure database cleanup: Building a catalog in ChemBioFinder When creating a chemical catalog using ChemBioFinder, there are numerous cleanup methods that you can use ...

Chemical property predictions: ChemDraw’s HotLink and Chem3D’s Property Picker Chemical names, formulas, molecular weights, and other physical properties added to the document are “live” ...

CLogP and LogP: Partition Coefficient Prediction and Empirical Lookup Values for LogP and CLogP can be predicted and looked up in all CambridgeSoft software. This video demonstrates:

Rotating and flipping molecules in ChemDraw:ChemDraw can preserve stereochemistry or convert to enantiomer. Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements. Stereochemistry ...

Merging Excel spreadsheets into chemical databases When creating a new chemical catalog using ChemBioFinder, users usually have some data in chemical format ...

Chemical databases in ChemFinder: List updates (price and structure) When updating an existing chemical catalog which is stored in ChemBioFinder, users usually have some data ...

IR, UV/VIS, and NMR spectra predictions Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, ...

Using chemical catalogs in ChemFinder: Creating customer-requested lists Databases in ChemBioFinder can be selected by lists of items. This video demonstrates the "Find List" technique, ...

Predicting bond angles via Energy Minimization (oleic acid in MMFF94) This video demonstrates using MMFF94 to predict oleic acid's bond angle, and compares MMFF94's predicted bond ...

Manipulating lists of chemical dyes using SDFile intermediaries ChemFinder and ChemDraw provide many tools for list analysis. This video demonstrates how to exchange data ...

Sorting compounds in chemical databases View records in a chemical database one at a time, or in a table view or a multiform view. Each one can be ...

NMR Coupling Constant Prediction: J-values with chemical shifts ChemDraw's 1H NMR prediction includes coupling constants as well as chemical shifts. This video ...

Hyperlinks to MSDS sheets via CAL Scripting in ChemBioFinder This video demonstrates how to add local path URLs or Internet URLs to a ChemBioFinder database, and then ...

Relative stereochemistry (beta-cyerpmethrin) in ChemDraw This video demonstrates how to assign relative stereochemistry in ChemDraw, and how searching works with relative ...

Enterprise Solutions

Handbook of Pharmaceutical Excipients online database This video demonstrates the online version of the Handbook of Pharmaceutical Excipients, jointly published ...

R-Group Analysis in ChemFinder and ChemDraw/Excel

Allows the separation of groups attached to each variable point of a specified substructure

Chemical queries in ChemDraw and ChemFinder

Powerful Queries - Intelligent Interface

ChemBioDraw Template features (in Japanese)

ChemBioDraw Template features

This Webinar in Japanese talks about everything you should ...

Introduction to Inventory Desktop / Workgroup / Cloud

The following videos provide insight into the three different flavors of the Inventory software.

Arrows in plasmid maps and biological pathways

ChemBioDraw provides flexible arrows for biological drawings, which also serve as reaction-intelligent arrows ...

Chemical structure database cleanup: Building a catalog in ChemBioFinder

When creating a chemical catalog using ChemBioFinder, there are numerous cleanup methods that you can use ...

Chemical property predictions: ChemDraw’s HotLink and Chem3D’s Property Picker

Chemical names, formulas, molecular weights, and other physical properties added to the document are “live” ...

CLogP and LogP: Partition Coefficient Prediction and Empirical Lookup

Values for LogP and CLogP can be predicted and looked up in all CambridgeSoft software. This video demonstrates:

Rotating and flipping molecules in ChemDraw:ChemDraw can preserve stereochemistry or convert to enantiomer.

Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements. Stereochemistry ...

Merging Excel spreadsheets into chemical databases

When creating a new chemical catalog using ChemBioFinder, users usually have some data in chemical format ...

Chemical databases in ChemFinder: List updates (price and structure)

When updating an existing chemical catalog which is stored in ChemBioFinder, users usually have some data ...

IR, UV/VIS, and NMR spectra predictions

Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, ...

Using chemical catalogs in ChemFinder: Creating customer-requested lists

Databases in ChemBioFinder can be selected by lists of items. This video demonstrates the "Find List" technique, ...

Predicting bond angles via Energy Minimization (oleic acid in MMFF94)

This video demonstrates using MMFF94 to predict oleic acid's bond angle, and compares MMFF94's predicted bond ...

Manipulating lists of chemical dyes using SDFile intermediaries

ChemFinder and ChemDraw provide many tools for list analysis. This video demonstrates how to exchange data ...

Sorting compounds in chemical databases

View records in a chemical database one at a time, or in a table view or a multiform view. Each one can be ...

NMR Coupling Constant Prediction: J-values with chemical shifts

ChemDraw's ¹H NMR prediction includes coupling constants as well as chemical shifts. This video ...

Hyperlinks to MSDS sheets via CAL Scripting in ChemBioFinder

This video demonstrates how to add local path URLs or Internet URLs to a ChemBioFinder database, and then ...

Relative stereochemistry (beta-cyerpmethrin) in ChemDraw

This video demonstrates how to assign relative stereochemistry in ChemDraw, and how searching works with relative ...

Handbook of Pharmaceutical Excipients online database

This video demonstrates the online version of the Handbook of Pharmaceutical Excipients, jointly published ...