The following pages link to VASP (Q31377):
Displaying 11 items.
- \textsc{XtalOpt} version r9: an open-source evolutionary algorithm for crystal structure prediction (Q310608) (← links)
- \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction (Q537016) (← links)
- An introduction to computational nanomechanics and materials (Q704522) (← links)
- Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\) (Q865154) (← links)
- \textsc{XtalOpt} version r10: an open-source evolutionary algorithm for crystal structure prediction (Q1738917) (← links)
- Speeding up plane-wave electronic-structure calculations using graphics-processing units (Q1943101) (← links)
- Simulation of magnetoelastic response of iron nanowire loop (Q2148388) (← links)
- Kinetic energy-free Hartree-Fock equations: an integral formulation (Q2688455) (← links)
- WanTiBEXOS: a Wannier based tight binding code for electronic band structure, excitonic and optoelectronic properties of solids (Q2692416) (← links)
- Compatibility of DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals (Q2692458) (← links)
- DEPENDENCE OF HOMO–LUMO GAP OF DNA BASE PAIR STEPS ON TWIST ANGLE: A DENSITY FUNCTIONAL APPROACH (Q4628887) (← links)
