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Sandip De

4 papers hereh-index 163.3k citations26 works total

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

author position
  • first author1
  • middle author3

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci1
  • physics.atm-clus1
  • physics.chem-ph1
  • physics.comp-ph1
same name
  • Sandip De — 3 papers, h 2
  • Sandip De — 2 papers, h 6
  • Sandip De — 1 paper

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

activity
20102020
most citedMachine Learning Unifies the Modelling of Materials and Molecules

781 citations · 863 across the 3 of their papers we have counts for

collaborators
Showing physics.chem-phShow all

1 paper · 1 filter

physics.chem-ph2018

Chemical Shifts in Molecular Solids by Machine Learning

Federico M. Paruzzo, Albert Hofstetter, Félix Musil +3

The calculation of chemical shifts in solids has enabled methods to determine crystal structures in powders. The dependence of chemical shifts on local atomic environments sets the…

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