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Bio3D	ChemBioOffice	Conference Review
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Cameo	ChemOffice	SciStore.Com
Chem3D	ChemSAR	Software Roundups
ChemBio3D	ChemScript	Struct=Name
ChemBioDraw	Chetah	Textbook Roundups
ChemBioFinder	CombiChem	Web Services

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	CombiChem Enterprise	LimsLink
Analytical Chemistry	Connector for SAP	Manufacturing ELN / LIMS
BioAssay Enterprise	DataMart	Oracle Cartridge
Biology E-Notebook	DocManager Enterprise	Paperless Lab
BioSAR Enterprise	Drug Degradation	Process Chemistry and Data Management
ChemBioOffice Enterprise	E-Notebook Enterprise	Professional Services
ChemBioViz Enterprise	Ensemble Platform	Reaction Genius
Chemistry E-Notebook	Formulation & Analytical LIMS	Registration Enterprise
ChemOffice Enterprise	Formulations & Mixtures	Search Genius
ChemOffice WebServer	Inventory Enterprise	TIBCO Spotfire® software
ChemScript Enterprise	Labtronics	Trials Enterprise
Collect	LIMS

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	Organic Syntheses
Chemical Catalogs	Drug Deg Database	Reaxys
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

Strategic Partners

Accenture	Fujitsu	Redasoft
ACD Labs	Gaussian	Rescentris
Acumenta	IBM	Schrödinger
Agilent Scientific Software	KNIME	Sigma-Aldrich
Axiope	LabTech	Spotfire
BioByte	LabVantage	Thermo Galactic
BioPoint Solutions	Merck	Tripos
BioReason	Mestrelab Research	Waters NuGenesis
CAChe	Microsoft	White Carbon
ChemBioConnect	Oracle	Wolters Kluwer
Cresset BioMolecular Discovery	Oriental Giken	Yet2.Com
Elsevier	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	2009
2004	2007	2010
2005	2008	2011

Science Topics

Biomolecules	Polymers	Stereochemistry
Nomenclature	Spectroscopy	Tautomers

View All

Desktop Software

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

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 WebServer	Ensemble Platform	Paperless Lab
Analytical Chemistry	ChemScript Enterprise	Formulation & Analytical LIMS	Process Chemistry and Data Management
BioAssay Enterprise	Collect	Formulations & Mixtures	Professional Services
Biology E-Notebook	CombiChem Enterprise	Inventory Enterprise	Reaction Genius
BioSAR Enterprise	Connector for SAP	Labtronics	Registration Enterprise
ChemBioOffice Enterprise	DataMart	LIMS	Search Genius
ChemBioViz Enterprise	DocManager Enterprise	LimsLink	TIBCO Spotfire® software
Chemistry E-Notebook	Drug Degradation	Manufacturing ELN / LIMS	Trials Enterprise
ChemOffice Enterprise	E-Notebook Enterprise	Oracle Cartridge

Scientific Databases

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

Strategic Partners

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

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	2006	2008	2010
2004	2007	2009	2011
2005

Science Topics

Biomolecules	Polymers	Stereochemistry	Tautomers
Nomenclature	Spectroscopy

Spotlight

WEBINAR

Enabling Better Chemistry
If software applications are going to truly deliver a positive impact on chemists' ...
By: Phil McHale of PerkinElmer Informatics
from Issue 22.3
ARTICLE

Update your profile - win an iPad
Takes only one minute and limited time
By: Richard A. Stanton of PerkinElmer Informatics
from Issue 22.2
FEATURE CLIP

IR, UV/VIS, and NMR spectra predictions
ChemBio3D brings workstation-quality molecular graphics and rigorous computational ...
By: Jesse Gordon of PerkinElmer Informatics
from Issue 20.4
WHITE PAPER

Ensemble for Biology
E-Notebook
A strong collaborative approach combining systematic experimental input from biologists ...
By: Megean J. Schoenberg of PerkinElmer Informatics
from Issue 22.1

ChemBioNews Search:

Home > Issues > Issue 20.3

ChemBioNews.com 20.3

Select Issue: Select Media:

Showing 1 - 20 of 46
Desktop Software Chemical queries in ChemDraw and ChemFinder Powerful Queries - Intelligent Interface Jesse Gordon PerkinElmer Informatics
Gathering your old SKC files into a chemical database How to use ChemBioFinder for Office to convert collections of ISIS files into ChemDraw, Excel, or ChemFinder files. Jesse Gordon PerkinElmer Informatics
Newman Projections in ChemDraw This tutorial demonstrates how to draw a Newman projection in ChemDraw. Jesse Gordon PerkinElmer Informatics
CambridgeSoft announces ChemBioDraw for Macintosh version 12.0.2 CambridgeSoft is pleased to announce the release of ChemBioDraw for Macintosh version 12.0.2. This release ... Jesse Gordon PerkinElmer Informatics 60 Min
Basic & Advanced ChemDraw/Excel: manipulating chemical lists Chemically-intelligent Excel spreadsheets are a powerful tool in the day-to-day work of scientists in the ... Jesse Gordon PerkinElmer Informatics 60 min
ChemBioDraw Template features (in Japanese) ChemBioDraw Template features This Webinar in Japanese talks about everything you should ... Shuji Hisaeda PerkinElmer Informatics 22 min
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 PerkinElmer Informatics 4 min
Arrows in plasmid maps and biological pathways ChemBioDraw provides flexible arrows for biological drawings, which also serve as reaction-intelligent arrows ... Jesse Gordon PerkinElmer Informatics
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 PerkinElmer Informatics
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 PerkinElmer Informatics 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 PerkinElmer Informatics 7 min
Rotating and flipping molecules in ChemDraw ChemDraw can preserve stereochemistry or convert to enantiomer. Jesse Gordon PerkinElmer Informatics 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 PerkinElmer Informatics 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 PerkinElmer Informatics 6 Min
IR, UV/VIS, and NMR spectra predictions Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, ... Jesse Gordon PerkinElmer Informatics 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 PerkinElmer Informatics 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 PerkinElmer Informatics 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 PerkinElmer Informatics 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 PerkinElmer Informatics 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 PerkinElmer Informatics 4 min
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ARTICLE

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ChemBioNews.com 20.3

Table of Contents

Desktop Software

Chemical queries in ChemDraw and ChemFinder

Powerful Queries - Intelligent Interface

Gathering your old SKC files into a chemical database

How to use ChemBioFinder for Office to convert collections of ISIS files into ChemDraw, Excel, or ChemFinder files.

Newman Projections in ChemDraw

This tutorial demonstrates how to draw a Newman projection in ChemDraw.

CambridgeSoft announces ChemBioDraw for Macintosh version 12.0.2

CambridgeSoft is pleased to announce the release of ChemBioDraw for Macintosh version 12.0.2. This release ...

Basic & Advanced ChemDraw/Excel: manipulating chemical lists

Chemically-intelligent Excel spreadsheets are a powerful tool in the day-to-day work of scientists in the ...

ChemBioDraw Template features (in Japanese)

ChemBioDraw Template features

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

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 ...

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.

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 ...

Browse By Topic

Spotlight

WEBINAR

ARTICLE

FEATURE CLIP

WHITE PAPER

ChemBioNews.com 20.3

Table of Contents

Desktop Software

Chemical queries in ChemDraw and ChemFinder Powerful Queries - Intelligent Interface

Gathering your old SKC files into a chemical database How to use ChemBioFinder for Office to convert collections of ISIS files into ChemDraw, Excel, or ChemFinder files.

Newman Projections in ChemDraw This tutorial demonstrates how to draw a Newman projection in ChemDraw.

CambridgeSoft announces ChemBioDraw for Macintosh version 12.0.2 CambridgeSoft is pleased to announce the release of ChemBioDraw for Macintosh version 12.0.2. This release ...

Basic & Advanced ChemDraw/Excel: manipulating chemical lists Chemically-intelligent Excel spreadsheets are a powerful tool in the day-to-day work of scientists in the ...

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

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 ...

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.

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 ...

Chemical queries in ChemDraw and ChemFinder

Powerful Queries - Intelligent Interface

Gathering your old SKC files into a chemical database

How to use ChemBioFinder for Office to convert collections of ISIS files into ChemDraw, Excel, or ChemFinder files.

Newman Projections in ChemDraw

This tutorial demonstrates how to draw a Newman projection in ChemDraw.

CambridgeSoft announces ChemBioDraw for Macintosh version 12.0.2

CambridgeSoft is pleased to announce the release of ChemBioDraw for Macintosh version 12.0.2. This release ...

Basic & Advanced ChemDraw/Excel: manipulating chemical lists

Chemically-intelligent Excel spreadsheets are a powerful tool in the day-to-day work of scientists in the ...

ChemBioDraw Template features (in Japanese)

ChemBioDraw Template features

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

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 ...

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.

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 ...