Pages that link to "Item:Q486483"
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The following pages link to Hyper-QC: An accelerated finite-temperature quasicontinuum method using hyperdynamics (Q486483):
Displaying 11 items.
- Formulation and optimization of the energy-based blended quasicontinuum method (Q465786) (← links)
- A variational approach to coarse graining of equilibrium and non-equilibrium atomistic description at finite temperature (Q731024) (← links)
- High resolution finite volume scheme for the quantum hydrodynamic equations (Q1005412) (← links)
- One-dimensional moving window atomistic framework to model long-time shock wave propagation (Q2021093) (← links)
- Thermodynamic limit of the transition rate of a crystalline defect (Q2204772) (← links)
- A theoretical examination of diffusive molecular dynamics (Q2832992) (← links)
- Analysis of Transition State Theory Rates upon Spatial Coarse-Graining (Q3459640) (← links)
- Approximation of Crystalline Defects at Finite Temperature (Q4601615) (← links)
- A Consistency Study of Coarse-Grained Dynamical ChainsthroughaNonlinearWaveEquationofMixed Type (Q5162135) (← links)
- Numerical calculations using the hyper-molecular dynamics simulation method (Q5943249) (← links)
- Free energy calculation and ghost force correction for hot‐QC (Q6071442) (← links)
