Pages that link to "Item:Q6156946"

The following pages link to LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (Q6156946):

Displaying 41 items.

• A spatial upscaling method for describing the three-body potential of a diamond lattice structure (Q2109629) (← links)
• Adaptive stochastic morphology simulation and mesh generation of high-quality 3D particulate composite microstructures with complex surface texture (Q2138833) (← links)
• Domain partitioning material point method for simulating shock in polycrystalline energetic materials (Q2678531) (← links)
• A Riemannian stochastic representation for quantifying model uncertainties in molecular dynamics simulations (Q2679453) (← links)
• Proper orthogonal descriptors for efficient and accurate interatomic potentials (Q2689625) (← links)
• Surface and size effects on the mechanical response of plates with a view to porous materials (Q2691082) (← links)
• LAMMPS lb/fluid fix version 2: improved hydrodynamic forces implemented into LAMMPS through a lattice-Boltzmann fluid (Q2695570) (← links)
• Vorotis: software for Voronoi tessellation analysis using the polyhedron code (Q2701268) (← links)
• Theory and simulation of electrokinetic fluctuations in electrolyte solutions at the mesoscale (Q5078925) (← links)
• A critical review on molecular dynamics applied to structure fracture and failure analysis (Q6040408) (← links)
• On the application of non-Gaussian noise in stochastic Langevin simulations (Q6043468) (← links)
• Molecular kinetic modelling of non-equilibrium transport of confined van der Waals fluids (Q6064954) (← links)
• Molecular dynamics inferred transfer learning models for finite‐strain hyperelasticity of monoclinic crystals: Sobolev training and validations against physical constraints (Q6070057) (← links)
• Finite element method–discrete element method bridging coupling for the modeling of gouge (Q6071397) (← links)
• Random Batch Sum-of-Gaussians Method for Molecular Dynamics Simulations of Particle Systems (Q6074538) (← links)
• Multiscale simulation of nanodrop over surfaces with varying hydrophilicity (Q6086794) (← links)
• Bottom-Up Transient Time Models in Coarse-Graining Molecular Systems (Q6088334) (← links)
• Efficient lattice Green's function method for bounded domain problems (Q6092225) (← links)
• mdapy: a flexible and efficient analysis software for molecular dynamics simulations (Q6115290) (← links)
• SPIRAL: an efficient algorithm for the integration of the equation of rotational motion (Q6124648) (← links)
• Virtual lattice method for efficient Monte Carlo transport simulation of dispersion nuclear fuels (Q6147802) (← links)
• Collective diffusion in a two-dimensional liquid composed of Janus particles (Q6157076) (← links)
• Development of an automated reliable method to compute transport properties from DPD equilibrium simulations: application to simple fluids (Q6167672) (← links)
• The stress in static granular media under gravity (Q6192028) (← links)
• Delocalized nonlinear vibrational modes in Ni\(_3\)Al (Q6199685) (← links)
• Data-driven Whitney forms for structure-preserving control volume analysis (Q6202128) (← links)
• On the thermal properties of pure and defective \(\Psi\)-graphene nanotubes by molecular dynamics simulations (Q6203926) (← links)
• An approach using molecular dynamics to connect biomaterials with solar systems to increase the amount of renewable energy: application in built environments (Q6540212) (← links)
• Effect of polycaprolactone percentage on thermal and mechanical behavior of polyurethane/polycaprolactone/Graphene oxide nanocomposite utilizing molecular dynamics simulation (Q6545823) (← links)
• Discrete gradients in short-range molecular dynamics simulations (Q6559447) (← links)
• Proper orthogonal descriptors for multi-element chemical systems (Q6560687) (← links)
• Determination of characteristic lengths of fcc metals within anisotropic second strain gradient theory using molecular simulations (Q6586366) (← links)
• Impact of the unimodal molar mass distribution on the mechanical behavior of polymer nanocomposites below the glass transition temperature: a generic, coarse-grained molecular dynamics study (Q6586371) (← links)
• Spherical harmonic-based dem in LAMMPS: Implementation, verification and performance assessment (Q6592754) (← links)
• Efficient determination of free energies of non-ideal solid solutions via hybrid Monte Carlo simulations (Q6592776) (← links)
• Unveiling the anatomy of mode-coupling theory (Q6598137) (← links)
• Stochastic symplectic reduced-order modeling for model-form uncertainty quantification in molecular dynamics simulations in various statistical ensembles (Q6609831) (← links)
• Fracture properties of green nano fibrous network with random and aligned fiber distribution: a hierarchical molecular dynamics and peridynamics approach (Q6610476) (← links)
• Fluctuation-driven dynamics of liquid nano-threads with external hydrodynamic perturbations (Q6621780) (← links)
• Weak (non)conservation and stochastic dynamics of angular momentum (Q6628818) (← links)
• On the definition of velocity in discrete-time, stochastic Langevin simulations (Q6635289) (← links)