OVITO

swMATH14830MaRDI QIDQ26726FDOQ26726

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Cited In (54)

• An evaluation of the failure modes transition and the Christensen ductile/brittle failure theory using molecular dynamics
• Nonlocal operator method for dynamic brittle fracture based on an explicit phase field model
• A generalized particle in cell method for explicit solid dynamics
• Traction boundary conditions for molecular static simulations
• Numerical investigation of microscale dynamic contact angles of the CO\(_2\)-water-silica system using coarse-grained molecular approach
• A spatial upscaling method for describing the three-body potential of a diamond lattice structure
• Software concepts and numerical algorithms for a scalable adaptive parallel finite element method
• Stochastic continuum modeling of random interphases from atomistic simulations. Application to a polymer nanocomposite
• Objective molecular dynamics for atomistic simulation of macroscopic fluid motion
• SALMON
• Multiscale modeling framework to predict the effective stiffness of a crystalline-matrix nanocomposite
• Surfactant stabilized bubbles flowing in a Newtonian fluid
• Variational constitutive updates for microstructure evolution in hcp metals
• Flexoelectric effect in boron nitride-graphene heterostructures
• Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper
• Adhesive wear with a coarse-grained discrete element model
• Elastic-plastic deformation decomposition algorithm for metal clusters at the atomic scale
• Simulation of plant cell shrinkage during drying -- a SPH-DEM approach
• LAMMPS
• LINCS
• MPM3D
• sPuReMD
• GPTIPS
• MDAnalysis
• Origin of the long-ranged attraction or repulsion between intruders in a confined granular medium
• P-LINCS
• dynvorcuda
• Mdtraj
• Eureqa
• ESPResSo++
• A nonlocal method for modeling interfaces: numerical simulation of decohesion and sliding at grain boundaries
• Buckling of functionally graded hydrogen-functionalized graphene reinforced beams based on machine learning-assisted micromechanics models
• Nano-sized single-asperity friction behavior: insight from molecular dynamics simulations
• Granular particle-shape heterogeneous mixtures discharging through a silo
• AtomREM
• Efficient Flexible Boundary Conditions for Long Dislocations
• Stochastic kinetic mean field model
• A fast mollified impulse method for biomolecular atomistic simulations
• Clogging phenomena in a system of asymmetric dumbbells
• A coupled SPH-DEM model for micro-scale structural deformations of plant cells during drying
• An atomistically-informed multiplicative hyper-elasto-plasticity-damage model for high-pressure induced densification of silica glass
• BSA
• DSQSS
• EasyBuild
• TeNeS
• Karamelo
• Mesh objective simulations of large strain ductile fracture: a new nonlocal Johnson-cook damage formulation for the total Lagrangian material point method
• A continuum consistent discrete particle method for continuum-discontinuum transitions and complex fracture problems
• Phase-field modeling of the interactions between an edge dislocation and an array of obstacles
• The atomic obstacle size influence on the hydrogen flow inside a nanochannel: a molecular dynamics approach to predict the fluid atomic arrangements
• Thermodynamically consistent physics-informed neural networks for hyperbolic systems
• Multiresolution molecular mechanics: adaptive analysis
• Energy minimization and preconditioning in the simulation of athermal granular materials in two dimensions
• The grain boundary mobility tensor

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