Related references
Note: Only part of the references are listed.Crystal nucleation rate isotherms in Lennard-Jones liquids
Vladimir G. Baidakov et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Molecular simulation of crystal nucleation in n-octane melts
Peng Yi et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
New method to analyze simulations of activated processes
Jan Wedekind et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
A new procedure for analyzing the nucleation kinetics of freezing in computer simulation
Lawrence S. Bartell et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Crystallization and melting of bulk polymers: New observations, conclusions and a thermodynamic scheme
Gert Strobl
PROGRESS IN POLYMER SCIENCE (2006)
Calculation of solid-liquid interfacial free energy: A classical nucleation theory based approach
XM Bai et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Temperature-dependent thermal and elastic properties of the interlamellar phase of semicrystalline polyethylene by molecular simulation
PJ In't Veld et al.
MACROMOLECULES (2006)
Molecular simulation of crystal growth in long alkanes
N Waheed et al.
POLYMER (2005)
Molecular dynamics simulation of orientation and crystallization of polyethylene during uniaxial extension
MS Lavine et al.
POLYMER (2003)
Formation of chain-folded structures in supercooled polymer melts examined by MD simulations
H Meyer et al.
MACROMOLECULES (2002)
Molecular simulation of crystal growth in n-eicosane
N Waheed et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Effect of rigidity on the crystallization processes of short polymer melts
T Miura et al.
PHYSICAL REVIEW E (2001)
n-alkane homogeneous nucleation:: Crossover to polymer behavior
H Kraack et al.
MACROMOLECULES (2000)
Measurements of homogeneous nucleation in normal-alkanes
H Kraack et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Share Paper
