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institution

Wake Forest University

United States

36 papers here2.4k citations across 36
fields
  • cond-mat.mtrl-sci12
  • gr-qc11
  • math.RA2
  • q-bio.NC2
  • cond-mat.soft1
  • cs.SI1
  • hep-ph1
  • math.AT1
ROR 0207ad724OpenAlex

affiliations via OpenAlex

output
20052013
most citedInspiral, merger and ring-down of equal-mass black-hole binaries

490 citations

researchers with a paper here
  • Timo Thonhauser2 profiles9 · h 11
  • G. B. Cook6 · h 29
  • Pieremanuele Canepa5
  • P. Anderson4 · h 22
  • Yves J. Chabal4
  • Nour Nijem3
  • Paul R. Anderson3
  • T. Thonhauser3 · h 47
  • Alessandro Fabbri2
  • B. Kolb2
  • C. Molina‐París2 · h 30
  • D. Ceresoli2 · h 30
collaborating institutions
  • Rutgers, The State University of New JerseyUS4 papers
  • Universitat de ValènciaES4 papers
  • The University of Texas at DallasUS3 papers
  • Los Alamos National LaboratoryUS2 papers
  • University of LeedsGB2 papers
  • University of OxfordGB2 papers
  • University of WashingtonUS2 papers
  • Autonomous University of San Luis PotosíMX1 paper
  • Biostatistical Consulting (United States)US1 paper
  • Bowdoin CollegeUS1 paper
  • California Institute of TechnologyUS1 paper
  • Canadian Institute for Advanced ResearchCA1 paper
Showing 2009 · cond-mat.mtrl-sciShow all

1 paper · 2 filters

cond-mat.mtrl-sci2009★ 40 cited

NMR shifts for polycyclic aromatic hydrocarbons from first-principles

T. Thonhauser, D. Ceresoli, N. Marzari

We present first-principles, density-functional theory calculations of the NMR chemical shifts for polycyclic aromatic hydrocarbons, starting with benzene and increasing sizes up t…

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