A reactive potential for hydrocarbons with intermolecular interactions SJ Stuart, AB Tutein, JA Harrison The Journal of chemical physics 112 (14), 6472-6486, 2000 | 4630 | 2000 |
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 | 4434 | 2002 |
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 | 1479 | 1994 |
Potentials and algorithms for incorporating polarizability in computer simulations SW Rick, SJ Stuart Reviews in computational chemistry 18, 89-146, 2002 | 374 | 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 | 324 | 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 | 196 | 2004 |
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 | 180 | 2005 |
Molecular dynamics simulations of peptide− surface interactions VP Raut, MA Agashe, SJ Stuart, RA Latour Langmuir 21 (4), 1629-1639, 2005 | 175 | 2005 |
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 | 175 | 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 | 151 | 1999 |
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 | 147 | 1996 |
Fluctuating charge force fields for aqueous solutions SW Rick, SJ Stuart, JS Bader, BJ Berne Journal of Molecular Liquids 65, 31-40, 1995 | 131 | 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 | 118 | 2000 |
Reviews in Computational Chemistry SW Rick, SJ Stuart, KB Lipkowitz, DB Boyd Wiley 18, 89, 2002 | 114 | 2002 |
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 | 100 | 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 | 89 | 1999 |
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 | 85 | 2000 |
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 | 80 | 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 | 67 | 1997 |
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 | 65 | 2012 |