14 records found
1
Fractal structure and specific surface of nanoporous silica.
Computer simulation of the quartz surface: a combined ab initio and empirical potential approach.
Molecular dynamics simulation of nanoporous silica.
Ionic conduction in Na+beta-alumina studied by Molecular Dynamics simulation.
Comparison of ab initio and empirical approaches to the quartz surface.
Comparison of ab initio and emphirical approaches to the quartz surface.
Molecular simulation of porous silica and betha-alumina using a scalable method for electrostatic interactions
Molecular Dynamics Simulation of Nanoporous Silica.
An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers
Molecular dynamics simulations of porous silica
Extension of the iterative PPPM method to dipolar interactions
Scalable PPPM method for Coulomb interaction in many particle simulations
Scalable PPPM method for long-range interactions in many particle systems
