Pages that link to "Item:Q1346550"

The following pages link to Fast parallel algorithms for short-range molecular dynamics (Q1346550):

Displaying 50 items.

• LAMMPS (Q18090) (← links)
• Shear-jamming in two-dimensional granular materials with power-law grain-size distribution (Q280686) (← links)
• Hydrodynamic forces implemented into LAMMPS through a lattice-Boltzmann fluid (Q310316) (← links)
• Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS (Q311604) (← links)
• Folding of multi-layer graphene sheets induced by van der Waals interaction (Q318427) (← links)
• Application of the G-JF discrete-time thermostat for fast and accurate molecular simulations (Q339756) (← links)
• GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves (Q347841) (← links)
• Efficient parallel CFD-DEM simulations using OpenMP (Q348365) (← links)
• Accelerating solidification process simulation for large-sized system of liquid metal atoms using GPU with CUDA (Q348416) (← links)
• Parameterizing the Morse potential for coarse-grained modeling of blood plasma (Q348505) (← links)
• A stochastic thermostat algorithm for coarse-grained thermomechanical modeling of large-scale soft matters: theory and application to microfilaments (Q348905) (← links)
• Energy-conserving dissipative particle dynamics with temperature-dependent properties (Q348974) (← links)
• PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs (Q349346) (← links)
• A Bayesian framework for adaptive selection, calibration, and validation of coarse-grained models of atomistic systems (Q350057) (← links)
• Multi-resolution flow simulations by smoothed particle hydrodynamics via domain decomposition (Q350134) (← links)
• Atomistic insights into dislocation-based mechanisms of void growth and coalescence (Q361472) (← links)
• Curvature-dependent surface energy and implications for nanostructures (Q361501) (← links)
• Dislocation-interface interaction in nanoscale fcc metallic bilayers (Q366483) (← links)
• Adhesion between two radially collapsed single-walled carbon nanotubes (Q379174) (← links)
• Adaptive thermo-fluid moving boundary computations for interfacial dynamics (Q399531) (← links)
• The ``inverse Hall-Petch'' effect on the impact response of single crystal copper (Q399541) (← links)
• Combined grain size, strain rate and loading condition effects on mechanical behavior of nanocrystalline Cu under high strain rates (Q399557) (← links)
• A generalization of the Coulomb's friction law: from graphene to macroscale (Q400176) (← links)
• Smoothed particle hydrodynamics non-Newtonian model for ice-sheet and ice-shelf dynamics (Q401607) (← links)
• Parallel multiscale simulations of a brain aneurysm (Q402152) (← links)
• Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations (Q414319) (← links)
• An adaptive hierarchical domain decomposition method for parallel contact dynamics simulations of granular materials (Q418996) (← links)
• Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (Q443676) (← links)
• Multiresolution molecular mechanics: dynamics (Q459296) (← links)
• Numerical simulation of wave formation in an oblique impact of plates by the method of molecular dynamics (Q468998) (← links)
• Young's modulus prediction of hexagonal nanosheets and nanotubes based on dimensional analysis and atomistic simulations (Q475475) (← links)
• Consistent model reduction of polymer chains in solution in dissipative particle dynamics: model description (Q525650) (← links)
• Energy corrugation in atomic-scale friction on graphite revisited by molecular dynamics simulations (Q529177) (← links)
• Multi-scale simulations of in-depth pyrolysis of charring ablative thermal protection material (Q534636) (← links)
• Efficiency of linked cell algorithms (Q538540) (← links)
• Efficient parallel implementation of Ewald summation in molecular dynamics simulations on multi-core platforms (Q538595) (← links)
• Simulation of molecular dynamics of silver subcritical nuclei and crystal clusters during solidification (Q546476) (← links)
• Implementation of Green's function molecular dynamics: an extension to LAMMPS (Q603312) (← links)
• Parallel-vector algorithms for particle simulations on shared-memory multiprocessors (Q630432) (← links)
• Implementing molecular dynamics on hybrid high performance computers-short range forces (Q634064) (← links)
• Collaborative software infrastructure for adaptive multiple model simulation (Q649340) (← links)
• Molecular dynamics study of the thermal conductivity of amorphous nanoporous silica (Q650612) (← links)
• Denoising methods for thermomechanical decomposition for quasi-equilibrium molecular dynamics simulations (Q653751) (← links)
• Coarse-graining atomistic dynamics of brittle fracture by finite element method (Q655212) (← links)
• Quantifying density fluctuations in volumes of all shapes and sizes using indirect umbrella sampling (Q657808) (← links)
• The rise and fall of anomalies in tetrahedral liquids (Q657817) (← links)
• Scale-free static and dynamical correlations in melts of monodisperse and Flory-distributed homopolymers (Q658451) (← links)
• Domain-decomposition parallelization for molecular dynamics algorithm with short-ranged potentials on Epiphany architecture (Q669514) (← links)
• High performance computing in multiscale problems of gas dynamics (Q669517) (← links)
• Verification of a multiscale surface stress model near voids in copper under the load induced by external high electric field (Q669730) (← links)