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Cameo	ChemOffice	SciStore.Com
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ChemBio3D	ChemScript	Struct=Name
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Cloud Computing

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21CFR11 Compliance	CombiChem Enterprise	LimsLink
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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

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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

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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

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WEBINAR

Enabling Better Chemistry
If software applications are going to truly deliver a positive impact on chemists' ...
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from Issue 22.3
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from Issue 22.2
FEATURE CLIP

IR, UV/VIS, and NMR spectra predictions
ChemBio3D brings workstation-quality molecular graphics and rigorous computational ...
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from Issue 20.4
WHITE PAPER

Ensemble for Biology
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A strong collaborative approach combining systematic experimental input from biologists ...
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from Issue 22.1

ChemBioNews Search:

Home > Categories > Spectroscopy

Spectroscopy

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Showing 1 - 7 of 7
Chem3D GAMESS Computations: UV/Vis, IR, and Raman spectra, plus vibrational analysis Chem3D's computational chemistry package GAMESS now includes UV/Vis peaks labeled with HOMO/LUMO and intensity. ... Jesse Gordon PerkinElmer Informatics 21.1
IR, UV/VIS, and NMR spectra predictions Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, ... Jesse Gordon PerkinElmer Informatics 20.3
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 20.3
ChemNMR and Mnova webinar This webinar will demonstrate the NMR prediction and analysis features found in the Ultra versions of CambridgeSoft’s ... Mary-Anne Moore PerkinElmer Informatics Santiago Dominguez PerkinElmer Informatics 19.3
Mnova Std/Lite usage in CambridgeSoft's Desktop Software Mnova Std/Lite is a state-of-the-art application for the off-line processing and analysis of experimental ... Jesse Gordon PerkinElmer Informatics 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 PerkinElmer Informatics 19.2
NMR predictions in ChemDraw and Chem3D for basic and advanced users ChemDraw and Chem3D predict 1-H NMR and 13-C NMR spectra using several different methods and parameters. ChemDraw ... Jesse Gordon PerkinElmer Informatics 19.2
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Spectroscopy

Chem3D GAMESS Computations: UV/Vis, IR, and Raman spectra, plus vibrational analysis Chem3D's computational chemistry package GAMESS now includes UV/Vis peaks labeled with HOMO/LUMO and intensity. ...

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

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

ChemNMR and Mnova webinar This webinar will demonstrate the NMR prediction and analysis features found in the Ultra versions of CambridgeSoft’s ...

Mnova Std/Lite usage in CambridgeSoft's Desktop Software Mnova Std/Lite is a state-of-the-art application for the off-line processing and analysis of experimental ...

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

NMR predictions in ChemDraw and Chem3D for basic and advanced users ChemDraw and Chem3D predict 1-H NMR and 13-C NMR spectra using several different methods and parameters. ChemDraw ...

Chem3D GAMESS Computations: UV/Vis, IR, and Raman spectra, plus vibrational analysis

Chem3D's computational chemistry package GAMESS now includes UV/Vis peaks labeled with HOMO/LUMO and intensity. ...

IR, UV/VIS, and NMR spectra predictions

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

NMR Coupling Constant Prediction: J-values with chemical shifts

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

ChemNMR and Mnova webinar

This webinar will demonstrate the NMR prediction and analysis features found in the Ultra versions of CambridgeSoft’s ...

Mnova Std/Lite usage in CambridgeSoft's Desktop Software

Mnova Std/Lite is a state-of-the-art application for the off-line processing and analysis of experimental ...

NMR and IR spectra predictions in ChemDraw and Chem3D

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

NMR predictions in ChemDraw and Chem3D for basic and advanced users

ChemDraw and Chem3D predict 1-H NMR and 13-C NMR spectra using several different methods and parameters.

ChemDraw ...