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  • |description=widely used quantum chemistry software |fields=Computational chemistry
    1 KB (196 words) - 13:53, 12 September 2011
  • *Application expert in computational chemistry ...postdoctoral experience in the field covering applications within organic chemistry, biochemistry, and life science
    5 KB (702 words) - 13:38, 8 July 2011
  • ...different SNIC centers. The presented software include for instance VASP, Quantum Espresso, RSPt, AiiDA, Gaussian and Jaguar.
    1 KB (209 words) - 16:22, 27 February 2017
  • |fields=Computational materials science; Computational chemistry [http://www.quantum-espresso.org {{PAGENAME}}] (opEn Source Package for Research in Electronic
    703 bytes (79 words) - 12:34, 12 September 2011
  • |description=ab initio quantum mechanics |fields= Computational chemistry
    440 bytes (51 words) - 12:30, 12 September 2011
  • |description=ab initio quantum chemistry |fields=Computational materials science; Computational chemistry
    781 bytes (102 words) - 15:58, 8 February 2012
  • |description=ab initio quantum chemistry |fields=Computational chemistry
    514 bytes (67 words) - 15:41, 19 September 2011
  • |fields=Computational materials science; Computational chemistry ...on the Kohn-Sham wave functions generated by the free DFT codes Abinit and Quantum Espresso.
    725 bytes (94 words) - 10:46, 14 March 2013
  • === CHARMM (Chemistry at HARvard Macromolecular Mechanics) === === Quantum Espresso ===
    8 KB (1,130 words) - 12:24, 6 April 2020
  • |description=ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC |fields=VeloxChem; Quantum chemistry; High performance computing
    2 KB (258 words) - 14:51, 1 April 2021