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SCELib

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Software:13578
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swMATH831MaRDI QIDQ13578FDOQ13578


Author name not available (Why is that?)




Described by source

  • SCELib: A parallel computational library of molecular properties in the single center approach


Cited In (3)

  • The role of computer technology in applied computational chemical-physics
  • SCELib3.0: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach
  • The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation


This page was built for software: SCELib

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