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PRODID:www-nat-fau-eu//Events//EN
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SUMMARY:ThC / CCC-Seminar: Lars Schäfer: MD Simulations across Time- 
 and Length-Scales: From Machine-Learned Potentials for Chemical Reacti
 ons in Water to Force Field Modeling of Biocondensates
UID:040000008200E00074C5B7101A82E00800000000A053AF221BC8DC010000000000
 000000100000001B0765C62765B2429006FD55184EC198
DESCRIPTION:Gemeinsames Seminar veranstaltet vom Lehrstuhl für Theore
 tische Chemie und dem Computer-Chemie-Centrum\, Vortragende/-r: Lars S
 chäfer (Theoretische Chemie\, Ruhr-Universität Bochum): MD Simulatio
 ns across Time- and Length-Scales: From Machine-Learned Potentials for
  Chemical Reactions in Water to Force Field Modeling of Biocondensates
  Gäste sind herzlich willkommen.
DTSTART:20260622T151500Z
DTEND:20260622T161500Z
LOCATION:Multimedia-Seminarraum des CCC\, Nägelsbachstr. 25\, Erlangen
DTSTAMP:20260409T234723Z
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