Institute of Physics of Materials AS CR, v. v. i. > Laboratories > Computational Clusters
Quantum-mechanical (ab-initio or first-principles) methods
Contact: Mgr. Martin Friák, Ph.D.
for electronic structure calculations
Computational Clusters
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Quantum-mechanical (ab-initio or first-principles) methodsContact: Mgr. Martin Friák, Ph.D.
for electronic structure calculations
