Pages that link to "Item:Q5713306"
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The following pages link to The Art of Molecular Dynamics Simulation (Q5713306):
Displayed 50 items.
- Parallel hybrid particle/finite volume algorithm for transported PDF methods employing sub-time stepping (Q416477) (← links)
- Molecular dynamics beyonds the limits: Massive scaling on 72 racks of a BlueGene/P and supercooled glass dynamics of a 1 billion particles system (Q417877) (← links)
- Off-lattice pattern recognition scheme for kinetic Monte Carlo simulations (Q417893) (← links)
- Multiresolution representation of operators with boundary conditions on simple domains (Q427078) (← links)
- Study for the particle's scale effect on some thermophysical properties of nanofluids by a simplified molecular dynamics method (Q443244) (← links)
- Efficient parallel implementation of Ewald summation in molecular dynamics simulations on multi-core platforms (Q538595) (← links)
- Stability and size-dependency of Cauchy-Born hypothesis in three-dimensional applications (Q546688) (← links)
- Enhanced molecular dynamics performance with a programmable graphics processor (Q634067) (← links)
- Molecular dynamics multidimensional scaling (Q653139) (← links)
- A finite element formulation for the doublet mechanics modeling of microstructural materials (Q653685) (← links)
- Parallel discrete molecular dynamics simulation with speculation and in-order commitment (Q654986) (← links)
- Multibillion-atom molecular dynamics simulation: design considerations for vector-parallel processing (Q709880) (← links)
- Diffusion in a strained cubic crystal (Q718962) (← links)
- On the accuracy of the Hertz model to describe the normal contact of soft elastic spheres (Q732736) (← links)
- Mechanisms in impact fragmentation (Q841926) (← links)
- Atomistic hybrid DSMC/NEMD method for nonequilibrium multiscale simulations (Q846569) (← links)
- Linear algebra of reduced units and discussion of temperature parameters in scientific computations (Q859544) (← links)
- A complexity O(1) priority queue for event driven molecular dynamics simulations (Q870573) (← links)
- GPU accelerated molecular dynamics simulation of thermal conductivities (Q870588) (← links)
- Fast marching method for calculating reactive trajectories for chemical reactions (Q882590) (← links)
- Cohesive, frictional powders: Contact models for tension (Q944392) (← links)
- Simulating hard rigid bodies (Q964258) (← links)
- Smoothed particle hydrodynamics (SPH): an overview and recent developments (Q970114) (← links)
- Equilibrium thermodynamics and thermodynamic processes in nonlinear systems (Q977752) (← links)
- An adaptive FE-MD model coupling approach (Q989665) (← links)
- Heat transfer characteristics and pressure variation in a nanoscale evaporating meniscus (Q992925) (← links)
- Effect of wall roughness on shear viscosity and diffusion in nanochannels (Q993009) (← links)
- Numerical implementation of the exact dynamics of free rigid bodies (Q996494) (← links)
- Transport properties of liquid argon in krypton nanochannels: Anisotropy and non-homogeneity introduced by the solid walls (Q1008027) (← links)
- An XFEM/level set approach to modelling surface/interface effects and to computing the size-dependent effective properties of nanocomposites (Q1015729) (← links)
- A phenomenological and extended continuum approach for modelling non-equilibrium flows (Q1018468) (← links)
- Collision detection for complicated polyhedra using the fast multipole method or ray crossing (Q1020318) (← links)
- Genesis of the multiscale approach for materials with microstructure (Q2267937) (← links)
- A comparative study on poiseuille flow of simple fluids through cylindrical and slit-like nanochannels (Q2427657) (← links)
- A concurrent multiscale method based on the alternating Schwarz scheme for coupling atomic and continuum scales with first-order compatibility (Q2429789) (← links)
- A cohesive law for carbon nanotube/polymer interfaces based on the van der Waals force (Q2456963) (← links)
- A master equation for a spatial population model with pair interactions (Q2500420) (← links)
- A mesoscopic simulation approach for modeling intracellular reactions (Q2641399) (← links)
- Roughness effect on flow and thermal boundaries in microchannel/nanochannel flow using molecular dynamics-continuum hybrid simulation (Q2894881) (← links)
- Coupling of nonlocal and local continuum models by the Arlequin approach (Q2894918) (← links)
- A NUMERICAL INVESTIGATION OF THE JAMMING TRANSITION IN TRAFFIC FLOW ON DILUTED PLANAR NETWORKS (Q3010974) (← links)
- FLEXIBLE DISSIPATIVE PARTICLE DYNAMICS (Q3062780) (← links)
- From Molecular Dynamics and Particle Simulations towards Constitutive Relations for Continuum Theory (Q3404528) (← links)
- Recent developments in the molecular modeling of diffusion in nanoporous materials (Q3438777) (← links)
- Homogeneous non-equilibrium molecular dynamics simulations of viscous flow: techniques and applications (Q3438845) (← links)
- Molecular dynamics in arbitrary geometries: Parallel evaluation of pair forces (Q3509736) (← links)
- Dissipative particle dynamics simulation of multiphase fluid flow in microchannels and microchannel networks (Q3531961) (← links)
- Scale effect on flow and thermal boundaries in micro-/nano-channel flow using molecular dynamics-continuum hybrid simulation method (Q3549837) (← links)
- Energy nonequipartition, rheology, and microstructure in sheared bidisperse granular mixtures (Q3555096) (← links)
- A New Leapfrog Integrator of Rotational Motion. The Revised Angular-Momentum Approach (Q4512782) (← links)