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EMOS Poster 2020
poster
posted on 2020-02-04, 22:26 authored by Edward ValeevEdward Valeev, Toru Shiozaki, Garnet Kin-Lic ChanSoftware Framework for Electronic Structure of Molecules and Solids is a robust set of tools for confident prediction of properties of molecules, solids, and interfaces in ground and excited states.
Funding
NSF 1550456
NSF 1550481
NSF 1657286
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- Computational chemistry
- Theoretical quantum chemistry
- Theoretical and computational chemistry not elsewhere classified
- Electronic and magnetic properties of condensed matter; superconductivity
- Quantum information, computation and communication
- Foundations of quantum mechanics
- Condensed matter modelling and density functional theory
Keywords
NSF-CSSI-2020-PosterComputational ChemistryQuantum ChemistryTheoretical and Computational Chemistry not elsewhere classifiedElectronic and Magnetic Properties of Condensed Matter; SuperconductivityQuantum Information, Computation and CommunicationQuantum MechanicsCondensed Matter Modelling and Density Functional Theory
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