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.
- Influence of travelling surface waves on nanofluidic viscosity (Q1645374) (← links)
- The study on interface characteristics near the metal wall by a molecular dynamics method (Q1649642) (← links)
- Elastoplastic model of rocks with a linear structural parameter (Q1662673) (← links)
- Local effective viscosity of gas in nano-scale channels (Q1672160) (← links)
- On the dynamics of axonal membrane: ion channel as the basic unit of a deterministic model (Q1733756) (← links)
- Shock propagation in the hard sphere gas in two dimensions: comparison between simulations and hydrodynamics (Q2046494) (← links)
- Quasi-stationary distribution for the Langevin process in cylindrical domains. I: Existence, uniqueness and long-time convergence (Q2066964) (← links)
- Transfer operators from optimal transport plans for coherent set detection (Q2077572) (← links)
- Modern methods and software systems of molecular modeling and application of behavior algebra (Q2103753) (← links)
- A minimalistic approach to physics-informed machine learning using neighbour lists as physics-optimized convolutions for inverse problems involving particle systems (Q2106973) (← links)
- Tunable rheological behaviour of magnetized complex plasma (Q2133154) (← links)
- Spectral estimation from simulations via sketching (Q2133499) (← links)
- Effects of the long-range cohesive forces in binary particle packing dynamics (Q2165688) (← links)
- Mathematical methods of diagonalization of quadratic forms applied to the study of stability of thermodynamic systems (Q2177888) (← links)
- Nonlinear stability and vibration of imperfect CNTs by doublet mechanics (Q2185425) (← links)
- A smooth dissipative particle dynamics method for nonisothermal liquid and gas flows in bounded domains (Q2222318) (← links)
- Influence of the long-range forces in non-Gaussian random-packing dynamics (Q2232808) (← links)
- Coarse-grained modeling with hierarchical deformable and rigid assemblages (HiDRA) (Q2234810) (← links)
- Developing of multiscale approach to HPC-simulation of multiphase fluid flows (Q2241351) (← links)
- Energy-momentum conserving integration schemes for molecular dynamics (Q2241865) (← links)
- Genesis of the multiscale approach for materials with microstructure (Q2267937) (← links)
- Atomistic modeling of metal nanocluster motion caused by gas flow impact (Q2304610) (← links)
- On progressive blast envelope evolution of charged particles in electromagnetic fields (Q2308584) (← links)
- Laser-induced heating of dynamic particulate depositions in additive manufacturing (Q2310704) (← links)
- Treatment of long-range interactions arising in the Enskog-Vlasov description of dense fluids (Q2314310) (← links)
- Quantum information in the Posner model of quantum cognition (Q2318790) (← links)
- Quantification of sampling uncertainty for molecular dynamics simulation: time-dependent diffusion coefficient in simple fluids (Q2374837) (← links)
- A semi-analytical approach to molecular dynamics (Q2374870) (← links)
- Electrodynamic machine-learning-enhanced fault-tolerance of robotic free-form printing of complex mixtures (Q2414282) (← links)
- SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: extended systems (Q2414434) (← 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)
- Derivation of microstructured continua from lattice systems via principle of virtual works: the case of masonry-like materials as micropolar, second gradient and classical continua (Q2435340) (← links)
- A Laplacian-based algorithm for non-isothermal atomistic-continuum hybrid simulation of micro and nano-flows (Q2450000) (← links)
- A coupled discrete element lattice Boltzmann method for the simulation of fluid-solid interaction with particles of general shapes (Q2450022) (← 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)
- Simulation of instabilities in thin nanostructures by a perturbation approach (Q2512449) (← links)
- Complexities in modeling of heterogeneous catalytic reactions (Q2629482) (← links)
- An improved smoothed molecular dynamics method by alternating with molecular dynamics (Q2631481) (← links)
- A mesoscopic simulation approach for modeling intracellular reactions (Q2641399) (← links)
- Shock propagation following an intense explosion: comparison between hydrodynamics and simulations (Q2658415) (← links)
- Interfacing finite elements with deep neural operators for fast multiscale modeling of mechanics problems (Q2679283) (← links)
- Bulk viscosity of dilute monatomic gases revisited (Q2681464) (← links)
- Intelligent dissipative particle dynamics: bridging mesoscopic models from microscopic simulations via deep neural networks (Q2683077) (← links)
- Moduli spaces and macromolecules (Q2797789) (← links)
- Some Remarks on Applying Homogenization Theory to Modeling the Constitutive Response of Carbon Nanotubes (Q2842379) (← links)
- Stochastic theory of the classical molecular dynamics method (Q2844539) (← 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)