Molecular dynamics of guest radicals in urea inclusion compounds
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979709482161
Reference31 articles.
1. Investigating the Structure and Dynamics of a Family of Organic Solids: The Alkane/Urea Inclusion Compounds
2. Stress-induced domain reorientation in urea inclusion compounds
3. Inelastic incoherent neutron scattering study of molecular motions of n‐nonadecane in urea chlatrate
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1. Diffusional and conformational behaviour of hexadecane-1,16-diol and hexadecane enclathration in three-dimensional nanoporous urea inclusion compound model systems via molecular dynamics simulation;Computational Materials Science;2020-06
2. Diffusional behavior and guest conformational analysis of hexadecane-1,16-diol and hexadecane in urea crystal model via molecular dynamics simulation approach;Journal of Molecular Modeling;2016-11-19
3. Behavioral pattern exploration of single guest, hexadecane-1,16-diol and hexadecane in urea inclusion compounds via molecular dynamics simulation;Journal of Theoretical and Computational Chemistry;2016-09
4. The guest ordering and dynamics in urea inclusion compounds studied by solid-state 1H and 13C MAS NMR spectroscopy;Journal of Molecular Structure;2011-12
5. Structural Properties of Carboxylic Acid Dimers Confined within the Urea Tunnel Structure: An MD Simulation Study;The Journal of Physical Chemistry B;2011-03-10
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