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Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics
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April 24, 2002
Self-motion in glass-forming polymers: a molecular dynamics study
A van Zon, S W de Leeuw
Biophysical Journal
|
April 25, 2008
Fast in silico protein folding by introduction of alternating hydrogen bond potentials
M G Wolf, S W de Leeuw
Physical Review Letters
|
February 15, 2001
Effect of diffusion on lithium intercalation in titanium dioxide
M V Koudriachova, N M Harrison, S W de Leeuw
The Journal of Chemical Physics
|
February 14, 2006
An advanced Gibbs-Duhem integration method: theory and applications
A van 't Hof, C J Peters, S W de Leeuw
The Journal of Chemical Physics
|
February 14, 2006
Computing the starting state for Gibbs-Duhem integration
A van 't Hof, S W de Leeuw, C J Peters
The Journal of Chemical Physics
|
July 5, 2013
Atomistic simulation of structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl)phosphonium hexafluorophosphate
F Chen, L Jin, S W de Leeuw, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Dynamics and lithium binding energies of polyelectrolytes based on functionalized poly(para-phenylene terephthalamide)
F C Grozema, A S Best, L van Eijck, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics
|
April 24, 2002
Self-motion in glass-forming polymers: a molecular dynamics study
A van Zon, S W de Leeuw
Biophysical Journal
|
April 25, 2008
Fast in silico protein folding by introduction of alternating hydrogen bond potentials
M G Wolf, S W de Leeuw
Physical Review Letters
|
February 15, 2001
Effect of diffusion on lithium intercalation in titanium dioxide
M V Koudriachova, N M Harrison, S W de Leeuw
The Journal of Chemical Physics
|
February 14, 2006
An advanced Gibbs-Duhem integration method: theory and applications
A van 't Hof, C J Peters, S W de Leeuw
The Journal of Chemical Physics
|
February 14, 2006
Computing the starting state for Gibbs-Duhem integration
A van 't Hof, S W de Leeuw, C J Peters
The Journal of Chemical Physics
|
July 5, 2013
Atomistic simulation of structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl)phosphonium hexafluorophosphate
F Chen, L Jin, S W de Leeuw, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Dynamics and lithium binding energies of polyelectrolytes based on functionalized poly(para-phenylene terephthalamide)
F C Grozema, A S Best, L van Eijck, et al.
Page
of 1