| 1 |
The Correct Physical Basis of Protobranching Stabilization
Bartell LS
Journal of Physical Chemistry A, 116(42), 10460, 2012 |
| 2 |
Molecular dynamics investigation of the transient regime in the freezing of salt clusters
Bushuev YG, Bartell LS
Journal of Physical Chemistry B, 111(7), 1712, 2007 |
| 3 |
On the probability of nucleation at the surface of freezing drops
Turner GW, Bartell LS
Journal of Physical Chemistry A, 109(31), 6877, 2005 |
| 4 |
Molecular dynamics investigation of transient nucleation in the freezing of clusters of SeF6
Turner GW, Chushak YG, Bartell LS
Journal of Physical Chemistry A, 108(10), 1666, 2004 |
| 5 |
Transient nucleation: Computer simulation vs theoretical inference
Bartell LS, Turner GW
Journal of Physical Chemistry B, 108(51), 19742, 2004 |
| 6 |
Analyses of nucleation rates from molecular dynamics simulations. II. Weight functions, generation of Stochastic times, and realistic uncertainties
Jacob EJ, Bartell LS
Journal of Physical Chemistry A, 107(11), 1859, 2003 |
| 7 |
Freezing of Ni-Al bimetallic nanoclusters in computer simulations
Chushak YG, Bartell LS
Journal of Physical Chemistry B, 107(16), 3747, 2003 |
| 8 |
Molecular dynamics simulation of nucleation in the freezing of molten potassium iodide clusters
Huang JF, Bartell LS
Journal of Physical Chemistry A, 106(11), 2404, 2002 |
| 9 |
Analyses of nucleation rates from molecular dynamics simulations
Bartell LS
Journal of Physical Chemistry A, 106(45), 10893, 2002 |
| 10 |
Melting and freezing of gold nanoclusters
Chushak YG, Bartell LS
Journal of Physical Chemistry B, 105(47), 11605, 2001 |
