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A. Muralidharan

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Papers (2)

  1. Quasi-Chemical Theory with Cluster Sampling from Ab Initio Molecular Dynamics: Fluoride (F$^-$) Anion Hydration physics.chem-ph · 2018 · author #1
  2. Comparison of Single-Ion Molecular Dynamics in Common Solvents cond-mat.soft · 2018 · author #1

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