BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//talks.cam.ac.uk//v3//EN
BEGIN:VTIMEZONE
TZID:Europe/London
BEGIN:DAYLIGHT
TZOFFSETFROM:+0000
TZOFFSETTO:+0100
TZNAME:BST
DTSTART:19700329T010000
RRULE:FREQ=YEARLY;BYMONTH=3;BYDAY=-1SU
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0100
TZOFFSETTO:+0000
TZNAME:GMT
DTSTART:19701025T020000
RRULE:FREQ=YEARLY;BYMONTH=10;BYDAY=-1SU
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
CATEGORIES:ADF: Amsterdam Density Functional\, Concepts and A
 pplications
SUMMARY:ADF: Amsterdam Density Functional\, Developments a
 nd Applications - Stan van Gisbergen\, SCM
DTSTART;TZID=Europe/London:20110214T160000
DTEND;TZID=Europe/London:20110214T170000
UID:TALK29817AThttp://talks.cam.ac.uk
URL:http://talks.cam.ac.uk/talk/index/29817
DESCRIPTION:Dr. Stan van Gisbergen (accompanied by his colleag
 ue Dr. Matt Kundrat) will present an overview on r
 ecent advances in\, and applications with\, the Am
 sterdam Density Functional software suite\, releas
 e ADF2010. \nThe primary focus will be on DFT soft
 ware for molecules (ADF) and periodic systems (BAN
 D) using Slater basis sets. \nMore recent developm
 ents will also be briefly addressed\, including Re
 axFF for reactive molecular dynamics\, COSMO-RS fo
 r thermodynamics of mixed liquids\, and the recent
 ly started project on Approximate DFT methods for 
 nanoscale systems. Strengths of ADF and BAND inclu
 de the treatment of heavy elements with inclusion 
 spin-orbit relativistic effects\, a broad range of
  spectroscopic properties\, and many chemical anal
 ysis possibilities. The ADF brochure shows a previ
 ew: http://www.scm.com/Brochure/
LOCATION:Unilever  Lecture Theatre\,  Department of Chemist
 ry
CONTACT:
END:VEVENT
END:VCALENDAR