| LAMMPS-a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales AP Thompson, HM Aktulga, R Berger, DS Bolintineanu, WM Brown, ... Comput. Phys. Communications 271 (108171), 035301-12, 2022 | 5757* | 2022 |
| LAMMPS-a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales AP Thompson, HM Aktulga, R Berger, DS Bolintineanu, WM Brown, ... Computer Physics Communications 271, 108171, 2022 | 5107 | 2022 |
| The nature of flexible linear polyelectrolytes in salt free solution: A molecular dynamics study MJ Stevens, K Kremer The Journal of chemical physics 103 (4), 1669-1690, 1995 | 573 | 1995 |
| Particle-Mesh Ewald and rRESPA for Parallel Molecular Dynamics Simulations. S Plimpton, R Pollock, M Stevens PPSC, 1997 | 382 | 1997 |
| Thoughts on the structure of alkylsilane monolayers MJ Stevens Langmuir 15 (8), 2773-2778, 1999 | 256 | 1999 |
| Capillary waves at the liquid-vapor interface and the surface tension of water AE Ismail, GS Grest, MJ Stevens The Journal of chemical physics 125 (1), 2006 | 248 | 2006 |
| Insights into the Molecular Mechanism of Membrane Fusion from Simulation:<? format?> Evidence for the Association of Splayed Tails MJ Stevens, JH Hoh, TB Woolf Physical review letters 91 (18), 188102, 2003 | 227 | 2003 |
| Simple simulations of DNA condensation MJ Stevens Biophysical journal 80 (1), 130-139, 2001 | 224 | 2001 |
| Self-assembled highly ordered acid layers in precisely sulfonated polyethylene produce efficient proton transport EB Trigg, TW Gaines, M Maréchal, DE Moed, P Rannou, KB Wagener, ... Nature materials 17, 725, 2018 | 223 | 2018 |
| Coarse-grained simulations of lipid bilayers MJ Stevens The Journal of chemical physics 121 (23), 11942-11948, 2004 | 191 | 2004 |
| Phase coexistence of a Stockmayer fluid in an applied field MJ Stevens, GS Grest Physical Review E 51 (6), 5976, 1995 | 187 | 1995 |
| Interfacial fracture between highly cross-linked polymer networks and a solid surface: effect of interfacial bond density MJ Stevens Macromolecules 34 (8), 2710-2718, 2001 | 185 | 2001 |
| Structure of salt-free linear polyelectrolytes MJ Stevens, K Kremer Physical review letters 71 (14), 2228, 1993 | 184 | 1993 |
| Comparison of shear flow of hexadecane in a confined geometry and in bulk MJ Stevens, M Mondello, GS Grest, ST Cui, HD Cochran, PT Cummings The Journal of chemical physics 106 (17), 7303-7314, 1997 | 182 | 1997 |
| Ionic aggregate structure in ionomer melts: effect of molecular architecture on aggregates and the ionomer peak LM Hall, ME Seitz, KI Winey, KL Opper, KB Wagener, MJ Stevens, ... Journal of the American Chemical Society 134 (1), 574-587, 2012 | 178 | 2012 |
| Bundle binding in polyelectrolyte solutions MJ Stevens Physical review letters 82 (1), 101, 1999 | 173 | 1999 |
| Atomistic simulations of end-linked poly (dimethylsiloxane) networks: structure and relaxation DR Heine, GS Grest, CD Lorenz, M Tsige, MJ Stevens Macromolecules 37 (10), 3857-3864, 2004 | 169 | 2004 |
| Melting of Yukawa systems: A test of phenomenological melting criteria MJ Stevens, MO Robbins The Journal of chemical physics 98 (3), 2319-2324, 1993 | 162 | 1993 |
| Structure of soft-sphere dipolar fluids MJ Stevens, GS Grest Physical Review E 51 (6), 5962, 1995 | 154 | 1995 |
| Interactions between charged spherical macroions MJ Stevens, ML Falk, MO Robbins The Journal of chemical physics 104 (13), 5209-5219, 1996 | 146 | 1996 |
Gary S. GrestSandia National Laboratories在 sandia.gov 的电子邮件经过验证
