Computer modeling of molecules

Service description

Using of HPC quantum chemical programs for simulation of molecular properties.

Type of methodology: Combination of lecture and hands-on

Participants receive the certificate of attendance: No

Paid training activity for participants: No, it's free of charge

Participants prerequisite knowledge: HPC tools (e.g. profiler, scheduler)

 

Level
Beginner
Scientific Domain
Chemical Sciences and Materials
Category
Training events
Service valid until
Audience
Research and Academia
Location category
Language
Slovak
Technical Domain
Parallel programming
Scientific programming
Format
In person
Initiative
Castiel and EuroCC
Country