Steven J Stuart
Steven J Stuart
Professor of Chemistry, Clemson University
Verified email at
TitleCited byYear
A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons
DW Brenner, OA Shenderova, JA Harrison, SJ Stuart, B Ni, SB Sinnott
Journal of Physics: Condensed Matter 14 (4), 783, 2002
A reactive potential for hydrocarbons with intermolecular interactions
SJ Stuart, AB Tutein, JA Harrison
The Journal of chemical physics 112 (14), 6472-6486, 2000
Handbook of micro/nano tribology
B Bhushan
CRC press, 1998
Dynamical fluctuating charge force fields: Application to liquid water
SW Rick, SJ Stuart, BJ Berne
The Journal of chemical physics 101 (7), 6141-6156, 1994
Potentials and algorithms for incorporating polarizability in computer simulations
SW Rick, SJ Stuart
Reviews in computational chemistry 18, 89-146, 2002
Effects of polarizability on the hydration of the chloride ion
SJ Stuart, BJ Berne
The journal of physical chemistry 100 (29), 11934-11943, 1996
Improved mechanical load transfer between shells of multiwalled carbon nanotubes
M Huhtala, AV Krasheninnikov, J Aittoniemi, SJ Stuart, K Nordlund, ...
Physical Review B 70 (4), 045404, 2004
Molecular simulation to characterize the adsorption behavior of a fibrinogen γ-chain fragment
M Agashe, V Raut, SJ Stuart, RA Latour
Langmuir 21 (3), 1103-1117, 2005
Molecular dynamics simulations of peptide− surface interactions
VP Raut, MA Agashe, SJ Stuart, RA Latour
Langmuir 21 (4), 1629-1639, 2005
Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubes
H Cheng, AC Cooper, GP Pez, MK Kostov, P Piotrowski, SJ Stuart
The Journal of Physical Chemistry B 109 (9), 3780-3786, 2005
Surface curvature effects in the aqueous ionic solvation of the chloride ion
SJ Stuart, BJ Berne
The Journal of Physical Chemistry A 103 (49), 10300-10307, 1999
Fluctuating charge force fields for aqueous solutions
SW Rick, SJ Stuart, JS Bader, BJ Berne
Journal of Molecular Liquids 65, 31-40, 1995
Role of defects in compression and friction of anchored hydrocarbon chains on diamond
AB Tutein, SJ Stuart, JA Harrison
Langmuir 16 (2), 291-296, 2000
Molecular dynamics with multiple time scales: The selection of efficient reference system propagators
SJ Stuart, R Zhou, BJ Berne
The Journal of chemical physics 105 (4), 1426-1436, 1996
In situ observation of the growth mechanisms of carbon nanotubes under diverse reaction conditions
R Sharma, P Rez, MMJ Treacy, SJ Stuart
Journal of electron microscopy 54 (3), 231-237, 2005
Indentation analysis of linear-chain hydrocarbon monolayers anchored to diamond
AB Tutein, SJ Stuart, JA Harrison
The Journal of Physical Chemistry B 103 (51), 11357-11365, 1999
Reviews in Computational Chemistry
SW Rick, SJ Stuart
Wiley 18, 89, 2002
Assessment of the transferability of a protein force field for the simulation of peptide-surface interactions
NA Vellore, JA Yancey, G Collier, RA Latour, SJ Stuart
Langmuir 26 (10), 7396-7404, 2010
Properties of capped nanotubes when used as SPM tips
JA Harrison, SJ Stuart, DH Robertson, CT White
The Journal of Physical Chemistry B 101 (47), 9682-9685, 1997
A molecular modeling study of the effect of surface chemistry on the adsorption of a fibronectin fragment spanning the 7–10th type III repeats
K Wilson, SJ Stuart, A Garcia, RA Latour Jr
Journal of Biomedical Materials Research Part A: An Official Journal of The …, 2004
The system can't perform the operation now. Try again later.
Articles 1–20