Pages that link to "Item:Q5713306"
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The following pages link to The Art of Molecular Dynamics Simulation (Q5713306):
Displayed 45 items.
- Hybrid molecular-continuum methods: from prototypes to coupling software (Q316463) (← links)
- Dissipative particle dynamics (DPD): an overview and recent developments (Q338740) (← links)
- A smooth dissipative particle dynamics method for domains with arbitrary-geometry solid boundaries (Q348355) (← links)
- Heat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentials (Q349987) (← links)
- Interfacial separation between elastic solids with randomly rough surfaces: comparison between theory and numerical techniques (Q361538) (← links)
- Voigt and Poincaré's mechanistic-energetic approaches to linear elasticity and suggestions for multiscale modelling (Q364780) (← links)
- Analysis of rheological properties of fibre suspensions in a Newtonian fluid by direct fibre simulation. I: Rigid fibre suspensions (Q377352) (← links)
- Analysis of rheological properties of fibre suspensions in a Newtonian fluid by direct fibre simulation. II: Flexible fibre suspensions (Q377355) (← links)
- 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)
- A multiscale MD-FE model of diffusion in composite media with internal surface interaction based on numerical homogenization procedure (Q460992) (← links)
- Motion planning algorithms for molecular simulations: a survey (Q465699) (← 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)
- 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)
- 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)
- Method of molecular dynamics in mechanics of deformable solids (Q891613) (← 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)