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The Molecular Sciences Software Institute

2017-02-23T03:29:31Z (GMT) by T. Daniel Crawford
Talk given by T. Daniel Crawford at the 2017 NSF SI2 PI meeting on the Molecular Sciences Software Institute (MolSSI).

Categories

  • Quantum Chemistry
  • Macromolecular and Materials Chemistry not elsewhere classified
  • Biomolecular Modelling and Design
  • Physical Chemistry of Materials
  • Synthesis of Materials
  • Computer Software
  • Software Engineering
  • Open Software

Keyword(s)

NSF-SI2-2017 Computational Molecular Sciences quantum chemistry computational materials science biomolecular simulation MolSSI

License

CC BY 4.0

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