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Density functional theory / Computational chemistry / Theoretical chemistry / Crystal / Ab initio quantum chemistry methods / CONQUEST / SIESTA / Molecular dynamics / Hybrid functional / Chemistry / Physics / Science
Date: 2013-07-08 20:01:31
Density functional theory
Computational chemistry
Theoretical chemistry
Crystal
Ab initio quantum chemistry methods
CONQUEST
SIESTA
Molecular dynamics
Hybrid functional
Chemistry
Physics
Science

Proposal for ESF Research Networking Programme (PESC) Advanced Concepts in ab-initio Simulations of Materials Acronym: Psi-k Principal Applicants: Nieminen, Risto

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