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Reference
Web Links
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Chemical Software Providers |
|
Company[Web Site] |
Product and Services Description |
Location |
Contact |
|
ACD Labs [website] |
ACD/Structure Elucidator software provides NMR prediction and spectral data interpretation; physico-chemical property predictions also provided. |
Canada |
Info
1-800-304-3988 |
|
ChemDB [website] |
Software for drug discovery, prediction of physical properties, chemical database management and reference information |
US |
Info
(302) 292 8500 |
|
ChemDiv [website] |
Computational and medicinal chemistry services: pharmacophore analysis, QSAR, flexible docking. |
US |
Info
(858) 794 4860 |
|
Chem Finder [website] |
A portal of free and subscription scientific databases including Reference, Chemical, Reaction and Safety.. |
US |
Info
1 800 315-7300 |
|
Chemaxon [website] |
Java based chemical editor and viewer, structure based property prediction, library enumeration, structure canonization, clustering, fragmentation, virtual screening and drug design. |
Hungary |
Info
+361 4532660 |
|
ChemNavigator [website] |
Provides a set of virtual screening services based upon either a 3D model of the target protein or, a virtual screen may be designed based upon a series for active compounds. |
US |
Info
877-477-5721 |
|
Daylight [website] |
Software and developer libraries which can be integrated to build chemical information infrastructures across a broad range of informatics requirements; toolkit programming libraries provide an object-oriented interface to a specific set of algorithms; specialized databases. |
US |
Info
(949) 367-9990 |
|
Genomic Discovery Tools [website] |
Software for the identification of potential transcription factor complexes several genes in a genelist have in common;grafic solutions for proteomics and genomics. |
US |
Info |
|
Genomining [website] |
UVSS, from Genomining, lets you manage your virtual screening pipelines through an advanced batch scheduler. UVSS currently supports Gold, FlexX and Surflex. |
France |
Info
+33(0)1 42 31 08 08 |
|
MDLI [website] |
Integrated scientific information systems, comprehensive reporting tools for biological and chemical data; structure manipulation and analysis; chemical sourcing; comprehensive collection of bioactivity databases. |
US |
Info
510 895 1313 |
|
Molinspiration [website] |
Molecular database software and cheminformatics toolkits for molecular property prediction and virtual screening. |
Slovakia |
Info |
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TerraBase Inc.
[website] |
TerraTox databases for research and development. TerraQSAR computation program for octanol/water partition coeficient, acute toxicity to fish, acute toxity to rat/mouse, estrogen receptor binding affinity. |
Canada |
Info
905 802 0154 |
|
TimTec
[website] |
Chemical Database Software: Stores up to 10,000,000 structures; searches and compares several databases with one query; MS, NMR, IR, PMR spectras; structure editor; SD file viewer and editor; analyze diversity calculation |
US |
Info
(302) 292 8500 |
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Database Management Services |
|
Company [Web Site] |
Location |
Contact |
|
TimTec [website] |
US |
Info
(302) 292 8500 |
|
Interactive Services: Online calculations, Predictions, Database Search |
|
Company[Web Site] |
Product and Services Description |
Location |
Contact |
|
ACD Labs [website] |
Physico-chemical property predictions. |
Canada |
Info
1-800-304-3988 |
BioScreening.com
[website] |
Online Database size: 600,000+ available compounds. Substructure search, exact structure search, similarity search, search by product ID, Molecular Weight and Formula. |
US |
Info |
|
ChemDB [website] |
|
US |
Info
(302) 292 8500 |
|
ChemDiv [website] |
|
US |
Info
(858) 794 4860 |
|
Molinspiration [website] |
Free interactive calculation of molecular properties and drugability |
Slovakia |
Info |
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Chemaxon [website] |
Substructure, similarity (chemical and pharmacophore) and exact structure searching (most databases, Oracle cartridge available). Structure based predictions include; pKa, logP, logD, polar surface area (PSA), charge distribution, polarizability prediction, H-bond aceptor/donor, major microspecies, reactivity, refractivity and elemental analysis |
Hungary |
Info
+361 4532660 |
|
Equbits [website] |
Predictive modeling software |
|
Info
510 593 3223 |
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