[Product Releases]
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[Blog]
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Most recent post
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[News]
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IBM's Systems & Technology Group releases a white paper with eHiTS & Cell Oct 2008 Virtual Screening by Flexible Docking on a PlayStation 3
Apr, 2008
EPA's ToxCastTM project will use SimBioSys' eHiTS as docking engine
Nov, 2007
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[Events]
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| 239th ACS
Mar 21-25, 2010 San Francisco, CA, USA
Talk #81
see >> more
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Review Papers
- Drug Discovery Today article features CLiDE:
Mining chemical structural information from the drug literature
by Debra L.Banville
DDT, Volume 11, Number 1/2, January 2006
- At last!
Recognition for chemists
by David Bradley
Scientific Computing World, May/June 2003, Issue 70, page 67
Scientific
Publications
- Chemical Structure
Recognition and Generic Text Interpretation in the CLiDE project
P. Ibison, F. Kam, R.W.
Simpson, C. Tonnelier, T. Venczel and A.P.Johnson
Proceedings on Online
Information 92, 1992, London, England
- Chemical
Literature Data Extraction. Bond Crossing in Single and Multiple Structures
F. Kam, R.W. Simpson,
C. Tonnelier, T. Venczel and A.P. Johnson
Proceedings of the 1992
Chemical Information Conference, 1992, Annecy, France
- Chemical
Literature Data Extraction: The CLiDE Project
P. Ibison, M. Jacquot,
F. Kam, A. G. Neville, R.W. Simpson, C. Tonnelier, T. Venczel and A.P. Johnson
J. Chem. Inf. Comput.
Sci., vol. 33, no. 3, pp: 338-344, 1993
- (Chem)DeTeX
Automatic Generation of a Markup Language Description of (Chemical) Documents
from Bitmap Images
Aniko Simon, Jean-Christophe
Pret and A.Peter Johnson
Proc. of ICDAR'95, vol.
I, pp: 458-462, 1995, Montreal, Canada
- Recent Advances in the CLiDE
Project: Logical Layout Analysis of Chemical Documents
Aniko Simon and A.Peter
Johnson
J. Chem. Inf. Comput.
Sci., vol. 37, no. 1, pp: 109-116, 1997
- A Fast Algorithm for Bottom-Up
Document Layout Analysis
Aniko Simon, Jean-Christophe
Pret and A.Peter Johnson
IEEE PAMI, vol. 19, no:
3, pp: 273-277, 1997,
- CLiDE Pro: The Latest Generation of CLiDE, a Tool for Optical Chemical Structure Recognition
Aniko T. Valko and A.Peter Johnson
J. Chem. Inf. Model., 2009, 49 (4), pp 780-787
DOI: 10.1021/ci800449t
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