Erin R Johnson

60PUBLICATIONS
224CO-AUTHORS
Theoretical quantum chemistryStatistical mechanics in chemistryCondensed matter modelling and density functional theoryChemical thermodynamics and energeticsColloid and surface chemistry
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Publications (60)

|Jul 08, 2026
Best practices in `0 K' DFT energy calculations on molecular crystal structures.

|Apr 08, 2026
Einstein-Debye model for density-functional prediction of vibrational free energies of molecular crystals.

Cameron J Nickerson, Erin R Johnson

|Dec 16, 2025
WTMAD-4: a fair weighting scheme for GMTKN55.

Kyle R Bryenton, Erin R Johnson

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