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+<HTML
+><HEAD
+><TITLE
+>Bibliography</TITLE
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+NAME="GENERATOR"
+CONTENT="Modular DocBook HTML Stylesheet Version 1.7"><LINK
+REL="HOME"
+HREF="ZagrebIndex2.html"><LINK
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+WIDTH="10%"
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+HREF="bibliography.html"
+ACCESSKEY="P"
+>Prev</A
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+>&nbsp;</TD
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+ALIGN="LEFT"
+WIDTH="100%"></DIV
+><A
+NAME="AEN20"
+></A
+><H1
+><A
+NAME="AEN20"
+></A
+>Bibliography</H1
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="BMV84"
+></A
+><P
+>[bmv84]&nbsp;<SPAN
+CLASS="AUTHOR"
+>P. Broto, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>G. Moreau, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and C. Vandycke</SPAN
+>, <I
+CLASS="CITETITLE"
+>Molecular Structures: Perception, Autocorrelation Descriptor and SAR Studies</I
+>, <I
+CLASS="CITETITLE"
+>Eur. J. Med. Chem.</I
+>, 19, 66-70, 1984.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="BS93"
+></A
+><P
+>[bs93]&nbsp;<SPAN
+CLASS="AUTHOR"
+>B. L. Bush </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and R. P. Sheridan</SPAN
+>, <I
+CLASS="CITETITLE"
+>PATTY: A Programmable Atom Typer and Language for Automatic Classification of Atoms in Molecular Databases</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 33, 756-762, 1993.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="CLR98"
+></A
+><P
+>[clr98]&nbsp;<SPAN
+CLASS="AUTHOR"
+>T. Cormen, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>C. Leiserson, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and R. L. Rivest</SPAN
+>, 0-262-03141-8, MIT-Press, <I
+>Introduction to Algorithms</I
+>, 1998.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="DL93"
+></A
+><P
+>[dl93]&nbsp;<SPAN
+CLASS="AUTHOR"
+>A. N. Davies </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and P. Lampen</SPAN
+>, <I
+CLASS="CITETITLE"
+>JCAMP-DX for NMR</I
+>, <I
+CLASS="CITETITLE"
+>Appl. Spec.</I
+>, 47, 1093-1099, 1993.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="DW88"
+></A
+><P
+>[dw88]&nbsp;<SPAN
+CLASS="AUTHOR"
+>R. S. Mc Donald </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and P. A. Wilks</SPAN
+>, <I
+CLASS="CITETITLE"
+>JCAMP-DX: A Standard Form for Exchange of Infrared Spectra in Computer Readable Form</I
+>, <I
+CLASS="CITETITLE"
+>Appl. Spec.</I
+>, 42, 151-162, 1988.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="ERS00"
+></A
+><P
+>[ers00]&nbsp;<SPAN
+CLASS="AUTHOR"
+>P. Ertl, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>B. Rohde, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and P. Selzer</SPAN
+>, <I
+CLASS="CITETITLE"
+>Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties</I
+>, <I
+CLASS="CITETITLE"
+>J. Med. Chem.</I
+>, 43, 3714-3717, 2000.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="FIG96"
+></A
+><P
+>[fig96]&nbsp;<SPAN
+CLASS="AUTHOR"
+>J. Figueras</SPAN
+>, <I
+CLASS="CITETITLE"
+>Ring Perception Using Breadth-First Search</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 36, 986-991, 1996.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="GAS95"
+></A
+><P
+>[gas95]&nbsp;<SPAN
+CLASS="AUTHOR"
+>J. Gasteiger</SPAN
+>, <I
+>Keyword Reference Manual for Gasteiger Clear Text Files</I
+>.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="GBT02"
+></A
+><P
+>[gbt02]&nbsp;<SPAN
+CLASS="AUTHOR"
+>A. Golbraikh, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>D. Bonchev, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and A. Tropsha</SPAN
+>, <I
+CLASS="CITETITLE"
+>Novel Z/E-Isomerism Descriptors Derived from Molecular Topology and Their Application to QSAR Analysis</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 42, 769-787, 2002.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="GHHJS91"
+></A
+><P
+>[ghhjs91]&nbsp;<SPAN
+CLASS="AUTHOR"
+>J. Gasteiger, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>B. M. Hendriks, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>P. Hoever, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>C. Jochum, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and H. Somberg</SPAN
+>, <I
+CLASS="CITETITLE"
+>JCAMP-CS: A Standard Format for Chemical Structure Information in Computer Readable Form</I
+>, <I
+CLASS="CITETITLE"
+>Appl. Spec.</I
+>, 45, 4-11, 1991.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="GM78"
+></A
+><P
+>[gm78]&nbsp;<SPAN
+CLASS="AUTHOR"
+>J. Gasteiger </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and M. Marsili</SPAN
+>, <I
+CLASS="CITETITLE"
+>A New Model for Calculating Atomic Charges in Molecules</I
+>, <I
+CLASS="CITETITLE"
+>Tetrahedron Lett.</I
+>, ?, 3181-3184, 1978.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="GT03"
+></A
+><P
+>[gt03]&nbsp;<SPAN
+CLASS="AUTHOR"
+>A. Golbraikh </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and A. Tropsha</SPAN
+>, <I
+CLASS="CITETITLE"
+>QSAR Modeling Using Chirality Descriptors Derived from Molecular Topology</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 42, 144-154, 2003.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="GXSB00"
+></A
+><P
+>[gxsb00]&nbsp;<SPAN
+CLASS="AUTHOR"
+>L. Xue, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>F. L. Stahura, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>J. W. Godden, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and J. Bajorath</SPAN
+>, <I
+CLASS="CITETITLE"
+>Searching for molecules with similar biological activity: analysis by fingerprint profiling</I
+>, <I
+CLASS="CITETITLE"
+>Pac. Symp. Biocomput.</I
+>, 8, 566-575, 2000.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="LHDL94"
+></A
+><P
+>[lhdl94]&nbsp;<SPAN
+CLASS="AUTHOR"
+>P. Lampen, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>H. Hillig, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>A. N. Davies, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and M. Linscheid</SPAN
+>, <I
+CLASS="CITETITLE"
+>JCAMP-DX for Mass Spectrometry</I
+>, <I
+CLASS="CITETITLE"
+>Appl. Spec.</I
+>, 48, 1545-1552, 1994.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="ML91"
+></A
+><P
+>[ml91]&nbsp;<SPAN
+CLASS="AUTHOR"
+>E. C. Meng </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and R. A. Lewis</SPAN
+>, <I
+CLASS="CITETITLE"
+>{D}etermination of {M}olecular {T}opology and {A}tomic {H}ybridisation {S}tates from {H}eavy {A}tom {C}oordinates</I
+>, <I
+CLASS="CITETITLE"
+>J. Comp. Chem.</I
+>, 12, 891-898, 1991.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="MOR65"
+></A
+><P
+>[mor65]&nbsp;<SPAN
+CLASS="AUTHOR"
+>H. L. Morgan</SPAN
+>, <I
+CLASS="CITETITLE"
+>The Generation of a Unique Machine Description for Chemical Structures - A Technique Developed at Chemical Abstracts Service</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Doc.</I
+>, 5, 107-113, 1965.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="MR99"
+></A
+><P
+>[mr99]&nbsp;<SPAN
+CLASS="AUTHOR"
+>P. Murray-Rust </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and H. S. Rzepa</SPAN
+>, <I
+CLASS="CITETITLE"
+>Chemical Markup, XML, and the Worldwide Web. 1. Basic Principles</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 39, 928-942, 1999.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="MR01A"
+></A
+><P
+>[mr01a]&nbsp;<SPAN
+CLASS="AUTHOR"
+>P. Murray-Rust </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and H. S. Rzepa</SPAN
+>, <I
+CLASS="CITETITLE"
+>Chemical Markup, XML and the World-Wide Web. 2. Information Objects and the CMLDOM</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 41, ?-?, 2001.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="MR01B"
+></A
+><P
+>[mr01b]&nbsp;<SPAN
+CLASS="AUTHOR"
+>G. V. Gkoutos, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>P. Murray-Rust, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>H. S. Rzepa, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and M. Wright</SPAN
+>, <I
+CLASS="CITETITLE"
+>Chemical markup, XML, and the world-wide web. 3. toward a signed semantic chemical web of trust</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 41, 1295-1300, 2001.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="MSG99"
+></A
+><P
+>[msg99]&nbsp;<SPAN
+CLASS="AUTHOR"
+>M. C. Hemmer, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>V. Steinhauer, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and J. Gasteiger</SPAN
+>, <I
+CLASS="CITETITLE"
+>Deriving the 3D Structure of Organic Molecules from their Infrared Spectra</I
+>, <I
+CLASS="CITETITLE"
+>Vibrat. Spect.</I
+>, 19, 63-67, 1999.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="SDF"
+></A
+><P
+>[sdf]&nbsp;Inc. MDL Information Systems, <I
+><A
+HREF="http://www.mdli.com/downloads/literature/ctfile.pdf"
+TARGET="_top"
+>Structured Data File format</A
+></I
+>.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="SMARTS"
+></A
+><P
+>[smarts]&nbsp;Inc. Daylight Chemical Information Systems, <I
+><A
+HREF="http://www.daylight.com/dayhtml/doc/theory/theory.smarts.html"
+TARGET="_top"
+>Smiles ARbitrary Target Specification (SMARTS)</A
+></I
+>.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="SMILES"
+></A
+><P
+>[smiles]&nbsp;Inc. Daylight Chemical Information Systems, <I
+><A
+HREF="http://www.daylight.com/dayhtml/smiles/smiles-intro.html"
+TARGET="_top"
+>Simplified Molecular Input Line Entry System (SMILES)</A
+></I
+>.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="TC00"
+></A
+><P
+>[tc00]&nbsp;<SPAN
+CLASS="AUTHOR"
+>R. Todeschini </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and V. Consonni</SPAN
+>, 3-52-29913-0, Wiley-VCH, <I
+>Handbook of Molecular Descriptors</I
+>.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="WC99"
+></A
+><P
+>[wc99]&nbsp;<SPAN
+CLASS="AUTHOR"
+>S. A. Wildman </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and G. M. Crippen</SPAN
+>, <I
+CLASS="CITETITLE"
+>Prediction of Physicochemical Parameters by Atomic Contributions</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 39, 868-873, 1999.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="WEI88"
+></A
+><P
+>[wei88]&nbsp;<SPAN
+CLASS="AUTHOR"
+>D. Weinenger</SPAN
+>, <I
+CLASS="CITETITLE"
+>SMILES: a Chemical Language for Information Systems. 1. Introduction to Methodology and Encoding Rules</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 28, 31-36, 1988.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="WEI89"
+></A
+><P
+>[wei89]&nbsp;<SPAN
+CLASS="AUTHOR"
+>D. Weinenger</SPAN
+>, <I
+CLASS="CITETITLE"
+>SMILES 2: Algorithm for Generation of Unique SMILES Notation</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 29, 97-101, 1989.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="WIL01"
+></A
+><P
+>[wil01]&nbsp;<SPAN
+CLASS="AUTHOR"
+>E. L. Willighagen</SPAN
+>, <I
+><A
+HREF="http://www.ijc.com/abstracts/abstract4n4.html"
+TARGET="_top"
+>Processing CML Conventions in Java</A
+></I
+>, <I
+CLASS="CITETITLE"
+>Internet Journal of Chemistry</I
+>, 4, 4, 2001.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="WY96"
+></A
+><P
+>[wy96]&nbsp;<SPAN
+CLASS="AUTHOR"
+>W. P. Walters </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and S. H. Yalkowsky</SPAN
+>, <I
+CLASS="CITETITLE"
+>ESCHER-A Computer Program for the Determination of External Rotational Symmetry Numbers from Molecular Topology</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 36, 1015-1017, 1996.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="WZ03"
+></A
+><P
+>[wz03]&nbsp;<SPAN
+CLASS="AUTHOR"
+>J. K. Wegner </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and A. Zell</SPAN
+>, <I
+CLASS="CITETITLE"
+>Prediction of Aqueous Solubility and Partition Coefficient Optimized by a Genetic Algorithm Based Descriptor Selection Method</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 43, 1077-1084, 2003.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="WFZ04A"
+></A
+><P
+>[wfz04a]&nbsp;<SPAN
+CLASS="AUTHOR"
+>J. K. Wegner, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>H. Froehlich, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and A. Zell</SPAN
+>, <I
+CLASS="CITETITLE"
+>Feature Selection for Descriptor based Classification Models. 1. Theory and GA-SEC Algorithm</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 44, ASAP alert, 2004.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="WFZ04B"
+></A
+><P
+>[wfz04b]&nbsp;<SPAN
+CLASS="AUTHOR"
+>J. K. Wegner, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>H. Froehlich, </SPAN
+><SPAN
+CLASS="AUTHOR"
+>and A. Zell</SPAN
+>, <I
+CLASS="CITETITLE"
+>Feature Selection for Descriptor based Classification Models. 2. Human Intestinal Absorption</I
+>, <I
+CLASS="CITETITLE"
+>J. Chem. Inf. Comput. Sci.</I
+>, 44, ASAP alert, 2004.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="BIBLIOENTRY"
+><A
+NAME="ZUP89"
+></A
+><P
+>[zup89]&nbsp;<SPAN
+CLASS="AUTHOR"
+>J. Zupan</SPAN
+>, 0-471-92173-4, Wiley-VCH, <I
+>Algorithms for Chemists</I
+>.</P
+><DIV
+CLASS="BIBLIOENTRYBLOCK"
+STYLE="margin-left: 0.5in"
+></DIV
+></DIV
+><DIV
+CLASS="NAVFOOTER"
+><HR
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+>Prev</A
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+></TD
+><TD
+WIDTH="33%"
+ALIGN="right"
+VALIGN="top"
+>&nbsp;</TD
+></TR
+><TR
+><TD
+WIDTH="33%"
+ALIGN="left"
+VALIGN="top"
+>Bibliography</TD
+><TD
+WIDTH="34%"
+ALIGN="center"
+VALIGN="top"
+>&nbsp;</TD
+><TD
+WIDTH="33%"
+ALIGN="right"
+VALIGN="top"
+>&nbsp;</TD
+></TR
+></TABLE
+></DIV
+></BODY
+></HTML
+> \ No newline at end of file