Software Open Access

ChronusQuantum

Li, Xiaosong; Williams-Young, David; Valeev, Edward; DePrince III, Eugene; Hammes-Schiffer, Sharon; Sun, Qiming; Petrone, Alessio; Wildman, Andrew; Hu, Hang; Zhang, Tianyuan; Stetina, Torin; Grofe, Adam; Cooper, Brandon; Hoyer, Chad; Liu, Hongbin; Goings, Joshua; Koulias, Lauren; Lu, Lixin; Zhao, Luning; Sun, Shichao; Liu, Xiaolin


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  <dc:creator>Li, Xiaosong</dc:creator>
  <dc:creator>Williams-Young, David</dc:creator>
  <dc:creator>Valeev, Edward</dc:creator>
  <dc:creator>DePrince III, Eugene</dc:creator>
  <dc:creator>Hammes-Schiffer, Sharon</dc:creator>
  <dc:creator>Sun, Qiming</dc:creator>
  <dc:creator>Petrone, Alessio</dc:creator>
  <dc:creator>Wildman, Andrew</dc:creator>
  <dc:creator>Hu, Hang</dc:creator>
  <dc:creator>Zhang, Tianyuan</dc:creator>
  <dc:creator>Stetina, Torin</dc:creator>
  <dc:creator>Grofe, Adam</dc:creator>
  <dc:creator>Cooper, Brandon</dc:creator>
  <dc:creator>Hoyer, Chad</dc:creator>
  <dc:creator>Liu, Hongbin</dc:creator>
  <dc:creator>Goings, Joshua</dc:creator>
  <dc:creator>Koulias, Lauren</dc:creator>
  <dc:creator>Lu, Lixin</dc:creator>
  <dc:creator>Zhao, Luning</dc:creator>
  <dc:creator>Sun, Shichao</dc:creator>
  <dc:creator>Liu, Xiaolin</dc:creator>
  <dc:date>2020-12-08</dc:date>
  <dc:description>Chronus Quantum is an ab initio computational chemistry software package that focuses on explicitly time-dependent and unconventional post-SCF quantum mechanical methods.</dc:description>
  <dc:identifier>https://zenodo.org/record/4312249</dc:identifier>
  <dc:identifier>10.5281/zenodo.4312249</dc:identifier>
  <dc:identifier>oai:zenodo.org:4312249</dc:identifier>
  <dc:relation>doi:10.1002/wcms.1436</dc:relation>
  <dc:relation>url:https://urania.chem.washington.edu/chronusq/chronusq_public</dc:relation>
  <dc:relation>url:https://urania.chem.washington.edu/chronusq/chronusq_public/-/wikis/home</dc:relation>
  <dc:relation>doi:10.5281/zenodo.4110974</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>https://opensource.org/licenses/GPL-2.0</dc:rights>
  <dc:subject>Computational Chemistry</dc:subject>
  <dc:subject>Quantum Mechanics</dc:subject>
  <dc:subject>Electronic Structure</dc:subject>
  <dc:subject>Density Functional Theory</dc:subject>
  <dc:title>ChronusQuantum</dc:title>
  <dc:type>info:eu-repo/semantics/other</dc:type>
  <dc:type>software</dc:type>
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