Mark J. Stevens
Geciteerd door
Geciteerd door
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
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
Particle-Mesh Ewald and rRESPA for Parallel Molecular Dynamics Simulations.
S Plimpton, R Pollock, M Stevens
PPSC, 1997
Thoughts on the structure of alkylsilane monolayers
MJ Stevens
Langmuir 15 (8), 2773-2778, 1999
Simple simulations of DNA condensation
MJ Stevens
Biophysical Journal 80 (1), 130-139, 2001
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), 014702, 2006
Insights into the molecular mechanism of membrane fusion from simulation: evidence for the association of splayed tails
MJ Stevens, JH Hoh, TB Woolf
Physical review letters 91 (18), 188102, 2003
Coarse-grained simulations of lipid bilayers
MJ Stevens
The Journal of chemical physics 121 (23), 11942-11948, 2004
Structure of salt-free linear polyelectrolytes
MJ Stevens, K Kremer
Physical review letters 71 (14), 2228, 1993
Bundle binding in polyelectrolyte solutions
MJ Stevens
Physical review letters 82 (1), 101, 1999
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
Phase coexistence of a Stockmayer fluid in an applied field
MJ Stevens, GS Grest
Physical Review E 51 (6), 5976, 1995
Melting of Yukawa systems: a test of phenomenological melting criteria
MJ Stevens, MO Robbins
The Journal of chemical physics 98 (3), 2319-2324, 1993
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
Structure of soft-sphere dipolar fluids
MJ Stevens, GS Grest
Physical Review E 51 (6), 5962, 1995
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
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
Interactions between charged spherical macroions
MJ Stevens, ML Falk, MO Robbins
The Journal of chemical physics 104 (13), 5209-5219, 1996
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
Density functional theory of ionic screening: when do like charges attract?
MJ Stevens, MO Robbins
EPL (Europhysics Letters) 12 (1), 81, 1990
Het systeem kan de bewerking nu niet uitvoeren. Probeer het later opnieuw.
Artikelen 1–20