Software

• The Alloy Theoretic Automatic Toolkit (ATAT)
• An accelerated molecular dynamics code: Stochastic Iterations to Strengthen Yield of Path Hopping over Upper States (SISYPHUS)
• A code for efficiently calculating melting points with ab initio methods: Solid Liquid in Ultra-Small Coexistence with Hovering Interface (SLUSCHI)
• A code to efficiently model dynamically-stabilized strongly anharmonic phases: Piecewise Polynomial Potential Partitioning (P$^4$)