QSPR models for prediction of gas-to-heptane and gas-to-hexadecane solvation enthalpies of organic compounds from theoretical molecular descriptors

By Golmohammadi Hassan   Dashtbozorgi Zahra   Acree William  

Structural Chemistry, Vol. 24, Iss. 6, 2013-12 ,pp. : 1799-1810

Springer Publishing Company

Access to resources Recommend Favorite

Modelling the property of compounds from structure: statistical methods for models validation

By Bolboacă Sorana-Daniela  

Environmental Chemistry Letters, Vol. 6, Iss. 3, 2008-08 ,pp. : 175-181

Springer Publishing Company

Access to resources Recommend Favorite

New Benzo[d]thiazol‐2‐yl‐aminoacetamides as Potential Anticonvulsants: Synthesis, Activity and Prediction of Molecular Properties

By  

ARCHIV DER PHARMAZIE (ELECTRONIC), Vol. 348, Iss. 4, 2015-04 ,pp. : 254-265

John Wiley & Sons Inc

Access to resources Recommend Favorite

A 3D Polyoxometalate‐Based Framework Constructed from Ag/trz Metal‐Organic Ribbons and P2W18 Polyoxoanions: Synthesis, Structure and Electrochemical Properties

By  

ZAAC-JOURNAL OF INORGANIC AND GENERAL CHEMISTRY (ELECTRONIC), Vol. 641, Iss. 10, 2015-08 ,pp. : 1718-1721

John Wiley & Sons Inc

Access to resources Recommend Favorite

Molecular Design of Efficient Organic D–A–π–A Dye Featuring Triphenylamine as Donor Fragment for Application in Dye‐Sensitized Solar Cells

By  

CHEMSUSCHEM (ELECTRONIC) CHEMISTRY AND SUSTAINABILITY, ENERGY & MATERIALS, Vol. 11, Iss. 2, 2018-01 ,pp. : 494-502

John Wiley & Sons Inc

Access to resources Recommend Favorite