Publications citing Chemistry with ADF
ADF is a powerful computational chemistry program for studying spectroscopy, chemical bonding and many other properties.
As a DFT code ADF had traditionally been applied mostly to inorganic and organometallic systems, however, as the organic chemistry community gained trust in the applicability of DFT, ADF established itself in other areas of chemistry as well (see news item on reaching 3000 citations). See also our where to use section for specific capabilities in selected research areas.
The main reference paper: G. te Velde, F.M. Bickelhaupt, E.J. Baerends, C. Fonseca Guerra, S.J.A. van Gisbergen, J.G. Snijders, T. Ziegler, Journal of Computational Chemistry, Vol. 22, No. 9, 931-967 (2001) can be obtained as full article (pdf). Contact admin@scm.com for a free username and password. The extensive publication list citing this paper is segmented per year.
ADF publication list per year
- 2001 (13)
- 2002 (71)
- 2003 (134)
- 2004 (183)
- 2005 (203)
- 2006 (282)
- 2007 (265)
- 2008 (316)
- 2009 (351)
- 2010 (343)
- 2011 (349)
- 2012 (395)
- 2013 (445)
- 2014 (415)
- 2015 (491)
- 2016 (488)
- 2017 (481)
- 2018 (484)
- 2019 (487)
- 2020 (547)
- 2021 (577)
Authors and titles for all papers
All publications from 2001 citing Chemistry with ADF are listed with first author, title and reference.