Molecular modelling of carboranes using distance restraints: the molecular dynamics simulation of appended thioether macrocycles-Reference-Cited by-同舟云学术

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Molecular modelling of carboranes using distance restraints: the molecular dynamics simulation of appended thioether macrocycles

Published:1993 Issue:9 Volume: Page:1451-1461
ISSN:0300-9246
Container-title:J. Chem. Soc., Dalton Trans.
language:en
Short-container-title:J. Chem. Soc., Dalton Trans.

Author:

Holbrey John D.,Iveson Peter B.,Lockhart Joyce C.,Tomkinson Nicholas P.,Teixidor Francesc,Romerosa Antonio,Viñas Clara,Rius Jordi

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1993/DT/DT9930001451

Reference32 articles.

1. Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms

2. U. Burkert and N. L.Allinger, Molecular Mechanics, American Chemical Society, Washington DC, 1982.

3. Molecular mechanics (MM3) calculations on aldehydes and ketones

4. Evaluating the assumptions underlying force field development and application using free energy conformational maps for nucleosides

5. .pi.-Stacking and the platinum-catalyzed asymmetric hydroformylation reaction: a molecular modeling study

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1. Icosahedral Carboranes;Carboranes;2016

2. Eleven-Vertex Carboranes;Carboranes;2016

3. Icosahedral Carboranes;Carboranes;2011

4. Eleven-vertex carboranes;Carboranes;2011

5. ChemInform Abstract: Molecular Modelling of Carboranes Using Distance Restraints: The Molecular Dynamics Simulation of Appended Thioether Macrocycles;ChemInform;2010-09-01

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