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Thomas G. Lombardo

1 paper hereh-index 4169 citations12 works total

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author position
  • first author1

Across the 1 of 1 paper where every author was matched, so the position is known.

fields
  • cond-mat.soft1

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most citedComputational probes of molecular motion in the Lewis and Whanstrom model for ortho-terphenyl

67 citations · 67 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.soft2006★ 67 cited

Computational probes of molecular motion in the Lewis and Whanstrom model for ortho-terphenyl

Thomas G. Lombardo, Pablo G. Debenedetti, Frank H. Stillinger

We use molecular dynamics simulations to investigate translational and rotational diffusion in a rigid three-site model of the fragile glass former ortho-terphenyl, at 260 K < T <…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.