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SUMMARY:Coding considerations for standalone molecular dynamics simulation
 s of atomistic structures
DTSTART;VALUE=DATE-TIME:20160711T135000Z
DTEND;VALUE=DATE-TIME:20160711T141000Z
DTSTAMP;VALUE=DATE-TIME:20260418T162332Z
UID:indico-contribution-5418@events.saip.org.za
DESCRIPTION:Speakers: Richard Ocaya (UFS\, Department of Physics)\nhttps:/
 /events.saip.org.za/event/72/contributions/5418/
LOCATION:
URL:https://events.saip.org.za/event/72/contributions/5418/
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