Virtual Computational Chemistry Laboratory
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Scan day: 09 February 2014 UTC
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Description: Free on-line calculation of lipophilicity, logP, aqueous solubility, logS, molecular indices using Java applets. Analysis methods include neural networks, partial least squares and unsupervised forward selection.
Virtual Computational Chemistry Laboratory Virtual Computational Chemistry Laboratory Welcome! Willkommen! Bienvenue! Benvenuto! Bienvenida! Laskavo prosymo! Dobro pozhalovat'! This site provides free on-line tools, which we hope you will find helpful in performing computational chemistry, ADME/T and chemoinformatics tasks including the building and visualisation of chemical structures, the calculation of molecular properties and the analysis of relationships between chemical structure and properties. All these tools are developed, provided and supported by the
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WEBSITE Info
| Page title: | Virtual Computational Chemistry Laboratory |
| Keywords: | logP lipophilicity aqueous solubility calculation on-line interactive |
| Description: | |
| IP-address: | 146.107.217.178 |