Record link: 
http://hdl.handle.net/20.500.12708/153253
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Title: 
Ab Initio Molecular Dynamics
en
Citation: 
Comas-Vives, A. (2022, September). Ab Initio Molecular Dynamics [Presentation]. Erasmus Mundus Joint Master Degree (EMJMD) in Theoretical Chemistry and Computational Modelling (TCCM), Trieste, Italy. http://hdl.handle.net/20.500.12708/153253
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Publication Type: 
Presentation - Presentation
en
 
Vortrag - Presentation
de
Language: 
English
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Authors: 
Comas-Vives, Aleix 
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Organisational Unit: 
E165-03-1 - Forschungsgruppe Theoretische Materialchemie 
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Date (published): 
Sep-2022
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Event name: 
Erasmus Mundus Joint Master Degree (EMJMD) in Theoretical Chemistry and Computational Modelling (TCCM) 
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Event date: 
14-Sep-2022 - 16-Sep-2022
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Event place: 
Trieste, Italy
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Keywords: 
Ab Initio Molecular Dynamics; DFT Calculations; CP2K and CPMD Codes
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Research Areas: 
Modeling and Simulation: 100%
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Science Branch: 
1040 - Chemie: 50%
1030 - Physik, Astronomie: 50%
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