![Identification of optimally stable nanocluster geometries
<i>via</i>
mathematical optimization and density-functional theory]()
Identification of optimally stable nanocluster geometries
<i>via</i>
mathematical optimization and density-functional theoryIsenberg, Natalie M.; Taylor, Michael G.; Yan, Zihao; Hanselman, Christopher L.; Mpourmpakis, Giannis; Gounaris, Chrysanthos E. · Molecular Systems Design & Engineering · 2020