VASP

swMATH19550MaRDI QIDQ31377FDOQ31377

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Cited In (11)

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

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