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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
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ChemBio3D	ChemOffice

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

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BioAssay Workgroup

ChemBioOffice Workgroup

E-Notebook Workgroup

Inventory Workgroup

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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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Gaussian

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Showing 1 - 2 of 2
Optimizing Large Molecules with Gaussian 98 Accurate optimizations on large molecules now possible. Aleen Frisch, Ph.D. Gaussian, Inc. 11.1
Using Calculations to Teach Physical Chemistry Using Gaussian to study two geometric isomers of C₁₀H₈ James B. Foresman, Ph.D. Gaussian, Inc. 9.4
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Gaussian

Optimizing Large Molecules with Gaussian 98 Accurate optimizations on large molecules now possible.

Using Calculations to Teach Physical Chemistry Using Gaussian to study two geometric isomers of C10H8

Optimizing Large Molecules with Gaussian 98

Accurate optimizations on large molecules now possible.

Using Calculations to Teach Physical Chemistry

Using Gaussian to study two geometric isomers of C₁₀H₈