TerraQSAR - Daphnia
| Profile: | Daphnia magna Toxicity Computation Program |
| Purpose: | Stand-alone neural network-based program to compute the acute toxicity (48-hr LC50) of organic chemicals to the Daphnia magna. |
| Computation Input: | A chemical's SMILES string. |
| Computation Algorithm: | Proprietary probabilistic neural network algorithm. |
| Computation Speed: | Results are available within seconds. |
| Computation Output: | The computed toxicity result in mg/L and in pT (log[L/mmol]), and the molecular weight of the compound. |
| Manual / Help System: | Built-in; request a complimentary full copy of the TerraQSAR - Daphnia Manual by email, or download an overview in pdf format here (TerraQSAR-Daphnia.pdf). |
| Distribution Medium: | CD-ROM. |
| Operating System: | Windows 95, Windows 98, Windows NT4, Windows ME; Windows XP, Windows Vista, Windows 7. |
| Hardware Requirements: | Pentium III, 1 GHz (higher recommended), 32MG RAM, 30MG HDD, mouse (or equivalent), CD-ROM, monitor with 800 x 600 or higher resolution using 256+ colors. |
| Price: | See: Pricing. |
| Availability: | Released: June 5, 2008. |
| Limited time offer for free predictions: | Send structures by EMAIL as SMILES strings (must be in Accelrys notation) or by FAX as drawings. |
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