Literature DB >> 24256859

Intermolecular forces: a solution to dispersion interactions.

Ken D Shimizu1.   

Abstract

London dispersion forces have been cited as an important factor in protein folding, drug–receptor interactions, and catalyst selectivities. However, careful analysis of a model system finds that the dispersion interactions are only minor contributors to the formation of complexes in solution.

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Year:  2013        PMID： 24256859     DOI： 10.1038/nchem.1808

Source DB:  PubMed          Journal:  Nat Chem        ISSN： 1755-4330            Impact factor:   24.427


  6 in total

1.  Theoretical studies of the Wilcox molecular torsion balance. Is the edge-to-face aromatic interaction important?

Authors:  K Nakamura; K N Houk
Journal:  Org Lett       Date:  1999-12-30       Impact factor: 6.005

2.  Theoretical study of alkyl-pi and aryl-pi interactions. Reconciling theory and experiment.

Authors:  Jordi Ribas; Elena Cubero; F Javier Luque; Modesto Orozco
Journal:  J Org Chem       Date:  2002-10-04       Impact factor: 4.354

3.  Quantifying intermolecular interactions: guidelines for the molecular recognition toolbox.

Authors:  Christopher A Hunter
Journal:  Angew Chem Int Ed Engl       Date:  2004-10-11       Impact factor: 15.336

4.  A minimal protein folding model to measure hydrophobic and CH-pi effects on interactions between nonpolar surfaces in water.

Authors:  Brijesh Bhayana; Craig S Wilcox
Journal:  Angew Chem Int Ed Engl       Date:  2007       Impact factor: 15.336

Review 5.  Binding mechanisms in supramolecular complexes.

Authors:  Hans-Jörg Schneider
Journal:  Angew Chem Int Ed Engl       Date:  2009       Impact factor: 15.336

6.  How much do van der Waals dispersion forces contribute to molecular recognition in solution?

Authors:  Lixu Yang; Catherine Adam; Gary S Nichol; Scott L Cockroft
Journal:  Nat Chem       Date:  2013-10-20       Impact factor: 24.427
  6 in total
  1 in total

1.  The interaction strengths and spectroscopy parameters of the C2H2∙∙∙HX and HCN∙∙∙HX complexes (X = F, Cl, CN, and CCH) and related ternary systems valued by fluxes of charge densities: QTAIM, CCFO, and NBO calculations.

Authors:  Marco A A Viana; Regiane C M U Araújo; José A Maia Neto; Henrique C Chame; Arquimedes M Pereira; Boaz G Oliveira
Journal:  J Mol Model       Date:  2017-03-11       Impact factor: 1.810
  1 in total

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