| A reactive potential for hydrocarbons with intermolecular interactions SJ Stuart, AB Tutein, JA Harrison The Journal of chemical physics 112 (14), 6472-6486, 2000 | 4908 | 2000 |
| A second-generation reactive empirical bondorder (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 | 4613 | 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 | 1526 | 1994 |
| Potentials and algorithms for incorporating polarizability in computer simulations SW Rick, SJ Stuart Reviews in computational chemistry 18, 89-146, 2002 | 380 | 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 | 326 | 1996 |
| 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 | 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 | 184 | 2005 |
| Molecular dynamics simulations of peptide− surface interactions VP Raut, MA Agashe, SJ Stuart, RA Latour Langmuir 21 (4), 1629-1639, 2005 | 182 | 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 | 180 | 2005 |
| 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 | 160 | 1996 |
| 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 |
| Fluctuating charge force fields for aqueous solutions SW Rick, SJ Stuart, JS Bader, BJ Berne Journal of Molecular Liquids 65, 31-40, 1995 | 141 | 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 |
| 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 | 102 | 2005 |
| 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 | 96 | 2000 |
| 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 | 88 | 1999 |
| 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 | 81 | 2010 |
| 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 | 69 | 2008 |
| 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 | 68 | 2012 |
| Reviews in Computational Chemistry SW Rick, SJ Stuart, KB Lipkowitz, DB Boyd Wiley 18, 89, 2002 | 66 | 2002 |
Predrag KrsticTheoretiK consulting & Institute for Advanced Computational Science, Stony Brook University, NewVerified email at stonybrook.edu
