Molecular dynamics simulation of liquid crystal colloids
By: Denis Andrienko
From: Max Planck Institute for Polymer Research, Mainz, Germany
At:
[2003-06-30]
($seminar['hour'])?>
By: Denis Andrienko
From: Max Planck Institute for Polymer Research, Mainz, Germany
At:
[2003-06-30]
($seminar['hour'])?>