Published in J Phys Condens Matter on March 18, 2009
Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation. Nat Mater (2002) 2.90
Complex dental structure and wear biomechanics in hadrosaurid dinosaurs. Science (2012) 1.69
Super-compressible foamlike carbon nanotube films. Science (2005) 1.43
Transition from thermal to athermal friction under cryogenic conditions. Phys Rev Lett (2009) 1.37
Computational wear prediction of a total knee replacement from in vivo kinematics. J Biomech (2005) 1.32
Thermal transport in polyethylene and at polyethylene-diamond interfaces investigated using molecular dynamics simulation. J Phys Condens Matter (2009) 0.99
A biphasic model for micro-indentation of a hydrogel-based contact lens. J Biomech Eng (2007) 0.87
Predicting knee replacement damage in a simulator machine using a computational model with a consistent wear factor. J Biomech Eng (2008) 0.85
Scaling behavior of grain-rotation-induced grain growth. Phys Rev Lett (2002) 0.82
Charge optimized many-body (COMB) potential for dynamical simulation of Ni-Al phases. J Phys Condens Matter (2015) 0.81
Predictions of a spiral diffusion path for nonspherical organic molecules in carbon nanotubes. Phys Rev Lett (2002) 0.81
Solvent dependent friction force response of polystyrene brushes prepared by surface initiated polymerization. Langmuir (2007) 0.79
Compression of carbon nanotubes filled with C60, CH4, or Ne: predictions from molecular dynamics simulations. Phys Rev Lett (2002) 0.79
Estimation of discretization errors in contact pressure measurements. J Biomech (2003) 0.78
Materials science. Simulating multifunctional structures. Science (2009) 0.77
Ab initio molecular dynamics study of methanol adsorption on copper clusters. J Phys Chem A (2007) 0.77
Equilibrium and nonequilibrium transport of oxygen in carbon nanotubes. Nano Lett (2005) 0.77
Molecular dynamics simulations of SrTiO3 thin-film growth from cluster deposition. J Phys Condens Matter (2010) 0.77
Publisher's Note: Multicellular density fluctuations in epithelial monolayers [Phys. Rev. E 92, 032729 (2015)]. Phys Rev E (2016) 0.77
The role of water in modifying friction within MoS2 sliding interfaces. ACS Appl Mater Interfaces (2010) 0.77
Local packing environment strongly influences the frictional properties of mixed CH3- and CF3-terminated alkanethiol SAMs on Au(111). Langmuir (2005) 0.77
Reduction of friction at oxide interfaces upon polymer adsorption from aqueous solutions. Langmuir (2004) 0.76
Comparison of morphology and mechanical properties of surfactant aggregates at water-silica and water-graphite interfaces from molecular dynamics simulations. J Colloid Interface Sci (2005) 0.75
Structure and energetics of 180° domain walls in PbTiO3 by density functional theory. J Phys Condens Matter (2011) 0.75
Classical interatomic potential for orthorhombic uranium. J Phys Condens Matter (2012) 0.75
Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructures. J Phys Condens Matter (2015) 0.75
Effect of fluorocarbon molecules confined between sliding self-mated PTFE surfaces. Langmuir (2011) 0.75
Effect of filling on the compressibility of carbon nanotubes: predictions from molecular dynamics simulations. J Nanosci Nanotechnol (2005) 0.75
Primary radiation defect production in polyethylene and cellulose. J Phys Chem B (2012) 0.75
Structure and diffusion of intrinsic defect complexes in LiNbO₃ from density functional theory calculations. J Phys Condens Matter (2010) 0.75
Heat treatments modify the tribological properties of nickel boron coatings. ACS Appl Mater Interfaces (2012) 0.75
Mechanical characterization of contact lenses by microindentation: Constant velocity and relaxation testing. Acta Biomater (2008) 0.75
Variable charge reactive potential for hydrocarbons to simulate organic-copper interactions. J Phys Chem A (2012) 0.75
Investigation of the influence of thermostat configurations on the mechanical properties of carbon nanotubes in molecular dynamics simulations. J Nanosci Nanotechnol (2007) 0.75
Charge optimized many-body potential for aluminum. J Phys Condens Matter (2014) 0.75
A charge-optimized many-body potential for the U-UO2-O2 system. J Phys Condens Matter (2013) 0.75
Deflection of nanotubes in response to external atomic collisions. Nano Lett (2005) 0.75
Nanoindentation of surfactant aggregates. J Colloid Interface Sci (2010) 0.75
Solvent-dependent friction force response of poly(ethylenimine)-graft-poly(ethylene glycol) brushes investigated by atomic force microscopy. Langmuir (2009) 0.75
A charge optimized many-body (COMB) potential for titanium and titania. J Phys Condens Matter (2014) 0.75
Small cluster models of the surface electronic structure and bonding properties of titanium carbide, vanadium carbide, and titanium nitride. Inorg Chem (2003) 0.75
A novel method for low load friction testing on living cells. Biotechnol Lett (2007) 0.75
Interfacial reactivity of Au, Pd, and Pt on BiI3 (001): implications for electrode selection. ACS Appl Mater Interfaces (2011) 0.75