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swMATH28391MaRDI QIDQ40105FDOQ40105

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Cited In (23)

Continuum stress intensity factors from atomistic fracture simulations
Coupled thermodynamically consistent thermo-mechanical model of silica glass subjected to hypervelocity impact
Multi-scale simulations of in-depth pyrolysis of charring ablative thermal protection material
Two improved electronegativity equalization methods for charge distribution in large scale non-uniform system
Anisotropic hyperelastic modeling for face-centered cubic and diamond cubic structures
A Riemannian stochastic representation for quantifying model uncertainties in molecular dynamics simulations
Mechanical properties of graphene papers
Coupled electrochemical-mechanical modeling with strain gradient plasticity for lithium-ion battery electrodes
Compressive deformation of ultralong amyloid fibrils
Neural network constitutive model for crystal structures
Interactive physically-based structural modeling of hydrocarbon systems
Optimizing Atomic Structures through Geno-Mathematical Programming
PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs
Development of EEM based silicon-water and silica-water wall potentials for non-reactive molecular dynamics simulations
A variational phase-field model for ductile fracture with coalescence dissipation
An atomistically-informed multiplicative hyper-elasto-plasticity-damage model for high-pressure induced densification of silica glass
Kinetic theory of chemical reactions on crystal surfaces
Proper orthogonal descriptors for efficient and accurate interatomic potentials
Deep Potential: A General Representation of a Many-Body Potential Energy Surface
The General Utility Lattice Program (<scp>GULP</scp>)
Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure
Fast Solvers for Charge Distribution Models on Shared Memory Platforms
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