| 1 |
Speeding up crystallization
Akola J, Jones RO
Science, 358(6369), 1386, 2017 |
| 2 |
From local structure to nanosecond recrystallization dynamics in AgInSbTe phase-change materials
Matsunaga T, Akola J, Kohara S, Honma T, Kobayashi K, Ikenaga E, Jones RO, Yamada N, Takata M, Kojima R
Nature Materials, 10(2), 129, 2011 |
| 3 |
Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules
Akola J, Jones RO
Journal of Physical Chemistry B, 110(15), 8110, 2006 |
| 4 |
Density functional calculations of ATP systems. 2. ATP hydrolysis at the active site of actin
Akola J, Jones RO
Journal of Physical Chemistry B, 110(15), 8121, 2006 |
| 5 |
Stability and structure of LinH molecules (n=3-6): Experimental and density functional study
Wu CH, Jones RO
Journal of Chemical Physics, 120(11), 5128, 2004 |
| 6 |
Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in S-n rings and chains (n=2-18) (vol 118, pg 9257, 2003)
Jones RO, Ballone P
Journal of Chemical Physics, 121(15), 7535, 2004 |
| 7 |
A reactive force field simulation of liquid-liquid phase transitions in phosphorus
Ballone P, Jones RO
Journal of Chemical Physics, 121(16), 8147, 2004 |
| 8 |
Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in S-n rings and chains (n=2-18)
Jones RO, Ballone P
Journal of Chemical Physics, 118(20), 9257, 2003 |
| 9 |
Density functional and Monte Carlo studies of sulfur. II. Equilibrium polymerization of the liquid phase
Ballone P, Jones RO
Journal of Chemical Physics, 119(16), 8704, 2003 |
| 10 |
ATP hydrolysis in water - A density functional study
Akola J, Jones RO
Journal of Physical Chemistry B, 107(42), 11774, 2003 |
