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SAR and QSAR in Environmental Research Volume 1, 1993 - Issue 1
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Original Articles

DARC “Logic Method” for Molal Volume Prediction

J. E. Dubois Institut de Topologie et de Dynamique des Systèmes de l'Université de Paris 7, associé an CNRS, URA 34, 1, rue Guy de la Brosse, 75005, Paris, France
&
M. Loukianoff Institut de Topologie et de Dynamique des Systèmes de l'Université de Paris 7, associé an CNRS, URA 34, 1, rue Guy de la Brosse, 75005, Paris, France
Pages 63-75 | Accepted 28 Jul 1992, Published online: 24 Sep 2006

Citations (6)

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Read on this site (1)

M. Bagheri, T.N.G. Borhani, A.H. Gandomi & Z.A. Manan. (2014) A simple modelling approach for prediction of standard state real gas entropy of pure materials. SAR and QSAR in Environmental Research 25:9, pages 695-710.
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Articles from other publishers (5)

Carlos Nieto-Draghi, Guillaume Fayet, Benoit Creton, Xavier Rozanska, Patricia Rotureau, Jean-Charles de Hemptinne, Philippe Ungerer, Bernard Rousseau & Carlo Adamo. (2015) A General Guidebook for the Theoretical Prediction of Physicochemical Properties of Chemicals for Regulatory Purposes. Chemical Reviews 115:24, pages 13093-13164.
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Mehdi Bagheri, Tohid Nejad Ghaffar Borhani & Gholamreza Zahedi. (2013) Simple yet accurate prediction of liquid molar volume via their molecular structure. Fluid Phase Equilibria 337, pages 183-190.
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Roberto Todeschini & Viviana Consonni. 2009. Molecular Descriptors for Chemoinformatics. Molecular Descriptors for Chemoinformatics 1 241 .
Paul Laffort & Pierre Héricourt. (2006) Solvation Parameters. 2. A Simplified Molecular Topology to Generate Easily Optimized Values. Journal of Chemical Information and Modeling 46:4, pages 1723-1734.
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Roberto Todeschini & Viviana Consonni. 2000. Handbook of Molecular Descriptors. Handbook of Molecular Descriptors 524 667 .

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