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Steven J Stuart
Steven J Stuart
Professor of Chemistry, Clemson University
Potvrđena adresa e-pošte na g.clemson.edu
Naslov
Citirano
Citirano
Godina
A reactive potential for hydrocarbons with intermolecular interactions
SJ Stuart, AB Tutein, JA Harrison
The Journal of chemical physics 112 (14), 6472-6486, 2000
46822000
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
44692002
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
15031994
Potentials and algorithms for incorporating polarizability in computer simulations
SW Rick, SJ Stuart
Reviews in computational chemistry 18, 89-146, 2002
3762002
Effects of polarizability on the hydration of the chloride ion
SJ Stuart, BJ Berne
The journal of physical chemistry 100 (29), 11934-11943, 1996
3251996
Improved mechanical load transfer between shells of multiwalled carbon nanotubes
M Huhtala, AV Krasheninnikov, J Aittoniemi, SJ Stuart, K Nordlund, ...
Physical Review B—Condensed Matter and Materials Physics 70 (4), 045404, 2004
1952004
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
1812005
Molecular dynamics simulations of peptide− surface interactions
VP Raut, MA Agashe, SJ Stuart, RA Latour
Langmuir 21 (4), 1629-1639, 2005
1792005
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
1762005
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
1541996
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
1521999
Fluctuating charge force fields for aqueous solutions
SW Rick, SJ Stuart, JS Bader, BJ Berne
Journal of Molecular Liquids 65, 31-40, 1995
1361995
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
1172000
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
882000
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
Reviews in Computational Chemistry
SW Rick, SJ Stuart, KB Lipkowitz, DB Boyd
Wiley, New York 18, 89, 2002
712002
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
Modeling of peptide adsorption interactions with a poly (lactic acid) surface
CP O’Brien, SJ Stuart, DA Bruce, RA Latour
Langmuir 24 (24), 14115-14124, 2008
662008
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