09:00
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Welcome and logistics. Dr. D. Tzeli
(until 09:15)
()
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09:15
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Brief introduction to Computational Chemistry. Prof. S.S. Xantheas
(until 10:00)
()
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10:00
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Introduction of NWChem software, Dr. E. Apra / Dr. K. Kowalski
(until 10:45)
()
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10:45
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Cofee Break
(until 11:00)
()
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11:00
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Ground and excited states with DFT and TDDFT. Dr. E. Apra / Dr. K. Kowalski
(until 11:45)
()
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11:45
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Correlated methods for ground and excited states. Dr. K. Kowalski
(until 12:30)
()
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09:00
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Calculation of intermolecular interactions. Prof. S. S. Xantheas
(until 09:45)
()
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09:45
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Classical molecular dynamics. Dr. Z. Cournia
(until 10:15)
()
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10:15
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Path integral nuclear quantum molecular dynamics. Dr. G. Fanourgakis
-Dr
G Fanourgakis
(until 10:45)
()
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10:45
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Cofee Break
(until 11:00)
()
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11:00
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Hands-On
(until 13:30)
()
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