Are the Sublimation Thermodynamics of Organic Molecules Predictable?-Reference-Cited by-同舟云学术

Are the Sublimation Thermodynamics of Organic Molecules Predictable?

Published:2016-11-02 Issue:11 Volume:56 Page:2162-2179
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

McDonagh James L.¹²,Palmer David S.³,Mourik Tanja van²,Mitchell John B. O.²

Affiliation:

1. Manchester Institute of Biotechnology, The University of Manchester, 131 Princess Street, Manchester, M1 7DN, U.K.

2. School of Chemistry, University of St Andrews, North Haugh, St Andrews, Fife, Scotland, United Kingdom, KY16 9ST

3. Department of Pure and Applied Chemistry, University of Strathclyde, Thomas Graham Building, 295 Cathedral Street, Glasgow, Scotland, United Kingdom, G1 1XL

Funder

University of Strathclyde

Scottish Universities Life Sciences Alliance

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.6b00033

Reference119 articles.

1. Low solubility in drug development: de-convoluting the relative importance of solvation and crystal packing

2. Sublimation of Molecular Crystals: Prediction of Sublimation Functions on the Basis of HYBOT Physicochemical Descriptors and Structural Clusterization

3. q-GRID: A New Method To Calculate Lattice and Interaction Energies for Molecular Crystals from Electron Densities

4. Thermodynamics of solutions III: comparison of the solvation of (+)-naproxen with other NSAIDs

5. Enthalpy and entropy of sublimation of tetraphenyltin and hexaphenylditin. Bond dissociation energy of Sn-C and Sn-Sn

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