| 1 |
Raman intensity and vibrational modes of armchair CNTs
Hur J, Stuart SJ
Chemical Physics Letters, 679, 45, 2017 |
| 2 |
Assessment of the Transferability of a Protein Force Field for the Simulation of Peptide-Surface Interactions
Vellore NA, Yancey JA, Collier G, Latour RA, Stuart SJ
Langmuir, 26(10), 7396, 2010 |
| 3 |
Modeling of Peptide Adsorption Interactions with a Poly(lactic acid) Surface
O'Brien CP, Stuart SJ, Bruce DA, Latour RA
Langmuir, 24(24), 14115, 2008 |
| 4 |
Physical adsorption strength in open systems
Knippenberg MT, Stuart SJ, Cooper AC, Pez GP, Cheng HS
Journal of Physical Chemistry B, 110(46), 22957, 2006 |
| 5 |
Molecular dynamics simulations of peptide-surface interactions (vol 21, pg 1629, 2005)
Raut VP, Agashe MA, Stuart SJ, Latour RA
Langmuir, 22(5), 2402, 2006 |
| 6 |
Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubes
Cheng HS, Cooper AC, Pez GP, Kostov MK, Piotrowski P, Stuart SJ
Journal of Physical Chemistry B, 109(9), 3780, 2005 |
| 7 |
Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-chain fragment
Agashe M, Raut V, Stuart SJ, Latour RA
Langmuir, 21(3), 1103, 2005 |
| 8 |
Molecular dynamics simulations of peptide-surface interactions
Raut VP, Agashe MA, Stuart SJ, Latour RA
Langmuir, 21(4), 1629, 2005 |
| 9 |
Parallel replica dynamics with a heterogeneous distribution of barriers: Application to n-hexadecane pyrolysis
Kum O, Dickson BM, Stuart SJ, Uberuaga BP, Voter AF
Journal of Chemical Physics, 121(20), 9808, 2004 |
| 10 |
Molecular dynamics investigation on liquid-liquid phase change in carbon with empirical bond-order potentials
Kum O, Ree FH, Stuart SJ, Wu CJ
Journal of Chemical Physics, 119(12), 6053, 2003 |
