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Steven J Stuart
Steven J Stuart
Professor of Chemistry, Clemson University
Verified email at g.clemson.edu
Title
Cited by
Cited by
Year
A reactive potential for hydrocarbons with intermolecular interactions
SJ Stuart, AB Tutein, JA Harrison
The Journal of chemical physics 112 (14), 6472-6486, 2000
46162000
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
44232002
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
14771994
Potentials and algorithms for incorporating polarizability in computer simulations
SW Rick, SJ Stuart
Reviews in computational chemistry 18, 89-146, 2002
3742002
Effects of polarizability on the hydration of the chloride ion
SJ Stuart, BJ Berne
The journal of physical chemistry 100 (29), 11934-11943, 1996
3241996
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
1962004
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
1802005
Molecular dynamics simulations of peptide− surface interactions
VP Raut, MA Agashe, SJ Stuart, RA Latour
Langmuir 21 (4), 1629-1639, 2005
1752005
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
1752005
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
1511999
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
1461996
Fluctuating charge force fields for aqueous solutions
SW Rick, SJ Stuart, JS Bader, BJ Berne
Journal of Molecular Liquids 65, 31-40, 1995
1301995
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
1182000
Reviews in Computational Chemistry
SW Rick, SJ Stuart, KB Lipkowitz, DB Boyd
Wiley 18, 89, 2002
1142002
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
1002005
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
891999
Tutein, and Judith A. Harrison. A reactive potential for hydrocarbons with intermolecular interactions
SJ Stuart, B Alan
The Journal of chemical physics 112 (14), 6472-6486, 2000
852000
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
802010
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
671997
Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfaces
G Collier, NA Vellore, JA Yancey, SJ Stuart, RA Latour
Biointerphases 7 (1), 2012
652012
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