| 1 |
Time and Space Fractional Diffusion in Finite Systems
Raghavan R, Chen C
Transport in Porous Media, 123(1), 173, 2018 |
| 2 |
Modeling self-assembling of proteins: Assembled structures, relaxation dynamics, and phase coexistence
Vekhter B, Berry RS
Journal of Chemical Physics, 110(4), 2195, 1999 |
| 3 |
Microcanonical temperature and "heat capacity" computation of Lennard-Jones clusters under isoergic molecular dynamics simulation
Salian UA
Journal of Chemical Physics, 108(15), 6342, 1998 |
| 4 |
Thermodynamics and the global optimization of Lennard-Jones clusters
Doye JPK, Wales DJ, Miller MA
Journal of Chemical Physics, 109(19), 8143, 1998 |
| 5 |
Vibrational-Relaxation of Clusters - Relation to Potential Surface-Topography
Vekhter B, Ball KD, Rose J, Berry RS
Journal of Chemical Physics, 106(11), 4644, 1997 |
| 6 |
Phase Coexistence in Clusters - An Experimental Isobar and an Elementary Model
Vekhter B, Berry RS
Journal of Chemical Physics, 106(15), 6456, 1997 |
| 7 |
Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing Up to 110 Atoms
Wales DJ, Doye JP
Journal of Physical Chemistry A, 101(28), 5111, 1997 |
| 8 |
Improved Density-Functional Theory Results for Frequency-Dependent Polarizabilities, by the Use of an Exchange-Correlation Potential with Correct Asymptotic-Behavior
Vangisbergen SJ, Osinga VP, Gritsenko OV, Vanleeuwen R, Snijders JG, Baerends EJ
Journal of Chemical Physics, 105(8), 3142, 1996 |
| 9 |
On Potential-Energy Surfaces and Relaxation to the Global Minimum
Doye JP, Wales DJ
Journal of Chemical Physics, 105(18), 8428, 1996 |
| 10 |
An Order-Parameter Approach to Coexistence in Atomic Clusters
Doye JP, Wales DJ
Journal of Chemical Physics, 102(24), 9673, 1995 |
