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K. Yoshida

1 paper hereh-index 141.4k citations61 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author1

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

fields
  • physics.chem-ph1
same name
  • K. Yoshida — 11 papers, h 31
  • K. Yoshida — 10 papers, h 18
  • K. Yoshida — 9 papers, h 19
  • K. Yoshida — 9 papers, h 3
  • K. Yoshida — 7 papers, h 8
  • K. Yoshida — 7 papers, h 2

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

most citedRefining Coarse-Grained Molecular Topologies: A Bayesian Optimization Approach

5 citations · 5 across the 1 of their papers we have counts for

collaborators

1 paper

physics.chem-ph2025★ 5 cited

Refining Coarse-Grained Molecular Topologies: A Bayesian Optimization Approach

Pranoy Ray, Adam P. Generale, Nikhith Vankireddy +6

Molecular Dynamics (MD) simulations are essential for accurately predicting the physical and chemical properties of large molecular systems across various pressure and temperature…

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