The following pages link to Emily A. Carter (Q311630):
Displaying 11 items.
- Introducing PROFESS 3.0: an advanced program for orbital-free density functional theory molecular dynamics simulations (Q311631) (← links)
- Introducing \texttt{PROFESS 2.0}: a parallelized, fully linear scaling program for orbital-free density functional theory calculations (Q546816) (← links)
- Linear-scaling parallel algorithms for the first principles treatment of metals (Q1578125) (← links)
- (Q1639605) (redirect page) (← links)
- Intersecting geodesics and centrality in graphs (Q1639607) (← links)
- (Q2456903) (redirect page) (← links)
- Quantum mechanics based multiscale modeling of stress-induced phase transformations in iron (Q2456904) (← links)
- A quantum-mechanically informed continuum model of hydrogen embrittlement (Q2573289) (← links)
- (Q2948815) (← links)
- Erratum: Prediction of Dislocation Nucleation during Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-Continuum Method (Q3183357) (← links)
- Prediction of Dislocation Nucleation During Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-continuum Method (Q5695934) (← links)