Stephen J. Picken

Prof. Stephen J. Picken

orcid

Research Focus & Metrics

Academic Career Length

40Years (1987-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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23 January 2013 in Nature
Verified
Journal Article
Closed access
PKPaul Kouwer
Paul Kouwer
MKMatthieu Koepf
Matthieu Koepf
VSVincent A. A. Le Sage
Vincent A. A. Le Sage
MJMaarten Jaspers
Maarten Jaspers
ABArend M. van Buul
Arend M. van Buul
ARAlan E Rowan
Alan E Rowan

1 November 2000 in Journal of the American Chemical Society
Verified
Journal Article
Closed access
CSCorien W. Struijk
Corien W. Struijk
ASAlexander B. Sieval
Alexander B. Sieval
JDJarno E. J. Dakhorst
Jarno E. J. Dakhorst
MDMarinus van Dijk
Marinus van Dijk
PKPeter Kimkes
Peter Kimkes
ESErnst J. R. Sudhölter
Ernst J. R. Sudhölter

1 October 1995 in Journal of the American Chemical Society
Verified
Journal Article
Closed access
CNCornelus F. van Nostrum
Cornelus F. van Nostrum
SPStephen J. Picken
Stephen J. Picken
ASArend-Jan Schouten
Arend-Jan Schouten
RNRoeland J. M. Nolte
Roeland J. M. Nolte

1 August 1990 in Macromolecules
Verified
Journal Article
Closed access
SPStephen J. Picken
Stephen J. Picken
JAJozef Aerts
Jozef Aerts
RVRob Visser
Rob Visser
MNMaurits G. Northolt
Maurits G. Northolt

1 July 2014 in Macromolecules
Verified
Journal Article
Closed access
ZLZhen Liu
Zhen Liu
SPStephen J. Picken
Stephen J. Picken
NBNicolaas A. M. Besseling
Nicolaas A. M. Besseling

1 January 1989 in Liquid Crystals
Verified
Journal Article
Closed access
SPStephen J. Picken
Stephen J. Picken
WGW. F. Van Gunsteren
W. F. Van Gunsteren
PDP. Th. Van Duijnen
P. Th. Van Duijnen
WJW. H. De Jeu
W. H. De Jeu
Preliminary molecular dynamics simulations of the nematic phase of 4-n-pentyl-4′-cyanobiphenyl are described. The simulations include all molecular degrees of freedom. The influence of the molecular dipole moment is investigated by comparing simulations with and without a charge distribution on the molecules. Inclusion of the charge distribution is found to lead to a slight broadening of the orientational distribution function, in qualitative agreement with Raman measurements of the orientational order parameters.