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+@ARTICLE{Trepalin2006,
+  author = {Trepalin, S. V. and Yarkov, A. V. and Pletnev, I. V. and Gakh, A.
+	A.},
+  title = {A Java chemical structure editor supporting the modular chemical
+	descriptor language (MCDL)},
+  journal = {MOLECULES},
+  year = {2006},
+  volume = {11},
+  pages = {219--231},
+  number = {4},
+  month = apr,
+  abstract = {A compact Modular Chemical Descriptor Language (MCDL) chemical structure
+	editor (Java applet) is described. The small size (approximately
+	200 K-B) of the applet allows its use to display and edit chemical
+	structures in various Internet applications. The editor supports
+	the MCDL format, in which structures are presented in compact canonical
+	form and is capable of restoring bond orders as well as of managing
+	atom and bond drawing overlap. A small database of cage and large
+	cyclic fragment is used for optimal representation of difficult-to-draw
+	molecules. The improved algorithm of the structure diagram generation
+	can be used for other chemical notations that lack atomic coordinates
+	(SMILES, InChl).},
+  citedreferences = {ASH S, 1997, J CHEM INF COMP SCI, V37, P71 ; BABER JC, 1992, J CHEM
+	INF COMP SCI, V32, P401 ; BAJORATH J, 2001, J CHEM INF COMP SCI,
+	V41, P233 ; BREMSER W, 1978, ANAL CHIM ACTA, V103, P355 ; CIOSLOWSKI
+	J, 1991, J AM CHEM SOC, V113, P4142 ; CSIZMADIA F, 2000, J CHEM INF
+	COMP SCI, V40, P323 ; DALBY A, 1992, J CHEM INF COMP SCI, V32, P244
+	; ERTL P, 1997, J MOL STRUC-THEOCHEM, V419, P113 ; FIGUERAS J, 1996,
+	J CHEM INF COMP SCI, V36, P986 ; FRICKER PC, 2004, J CHEM INF COMP
+	SCI, V44, P1065 ; GAKH AA, 2001, J CHEM INF COMP SCI, V41, P1494
+	; HELSON HE, 1999, REV COMP CH, V13, P313 ; KRAUSE S, 2000, MOLECULES,
+	V5, P93 ; MAYER I, 1983, CHEM PHYS LETT, V97, P270 ; MAYER I, 1984,
+	CHEM PHYS LETT, V110, P440 ; PRASANNA MD, 2005, PROTEINS, V60, P1
+	; RIGAUDY J, 1979, NOMENCLATURE ORGANIC ; ROVNER SL, 2005, CHEM ENG
+	NEWS, V83, P39 ; RZEPA HS, 1998, J CHEM INF COMP SCI, V38, P1048
+	; RZEPA HS, 2005, NEW IN CHEM ED LIN S ; SCHNUR D, 1999, J CHEM INF
+	COMP SCI, V39, P36 ; SMITH EG, 1968, WISSWESSER LINE FORM ; STEIN
+	SE, 2003, P 2003 INT CHEM INF, P131 ; STEINBECK C, 2003, J CHEM INF
+	COMP SCI, V43, P493 ; TREPALIN SV, 1995, J CHEM INF COMP SCI, V35,
+	P405 ; WEININGER D, 1988, J CHEM INFORMATION C, V28, P31 ; WEININGER
+	D, 1989, J CHEM INF COMP SCI, V29, P97},
+  keywords = {DATABASE; CONNECTIVITY; GENERATION; MOLECULES; LIBRARIES; NOTATION;
+	INTERNET; VALENCE; DESIGN; SMILES},
+  owner = {egonw},
+  timestamp = {2006.11.07}
+}
+
+@ARTICLE{Steinbeck2003a,
+  author = {Steinbeck, C. and Kuhn, S. and Krause, S.},
+  title = {{NMRShiftDB} -- Constructing a Chemical Information System with Open
+	Source Components},
+  journal = {Journal of Chemical Information and Computer Sciences},
+  year = {2003},
+  volume = {43},
+  pages = {1733 - 1739},
+  number = {6},
+  owner = {egonw},
+  timestamp = {2008.01.07}
+}
+
+@ARTICLE{Krause2000,
+  author = {Krause, S. and Willighagen, E.L. and Steinbeck, C.},
+  title = {{JChemPaint} - Using the Collaborative Forces of the Internet to
+	Develop a Free Editor for 2D Chemical Structures},
+  journal = {Molecules},
+  year = {2000},
+  volume = {5},
+  pages = {93--98},
+  owner = {egonw},
+  review = {Now in CDK.},
+  timestamp = {2008.01.07}
+}