Editor: Jonathan M Goodman
Index
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D
- DALTON
- DALTON (Chem. Inf. Lett. 2005, 11, #6)
- DALTON (Chem. Inf. Lett. 2006, 13, #6)
- DALTON (Chem. Inf. Lett. 2002, 5, #6)
- DALTON (Chem. Inf. Lett. 2003, 7, #6)
- DALTON (Chem. Inf. Lett. 2004, 9, #6)
- DAMP
- DAMP (Chem. Inf. Lett. 2000, 1, #2)
- dangerous
- dark
- darmstadtium
- Darwin
- data
- Science and Celera (Chem. Inf. Lett. 2001, 2, #1)
- Perry's Data (Chem. Inf. Lett. 2001, 2, #4)
- The importance of meta data (Chem. Inf. Lett. 2001, 3, #3)
- Accessibility of crystallographic data (Chem. Inf. Lett. 2005, 10, #5, 55)
- Accessibility of Crystal Structure Data (Chem. Inf. Lett. 2005, 10, #6, 64)
- Lost in a sea of science data (Chem. Inf. Lett. 2006, 13, #2, 14)
- Data preservation (Chem. Inf. Lett. 2006, 13, #1, 9)
- Definition and exchange of crystallographic data (Chem. Inf. Lett. 2006, 13, #1, 1)
- Sharing Data (Chem. Inf. Lett. 2006, 12, #5, 56)
- Impermanence of Data (Chem. Inf. Lett. 2005, 10, #4, 38)
- IUPAC-NIST Solubility Data Series Database (Chem. Inf. Lett. 2006, 12, #6, 70)
- Data mining challenge (Chem. Inf. Lett. 2006, 13, #3, 31)
- Mining data for materials (Chem. Inf. Lett. 2006, 13, #3, 36)
- US attitude to chemical data (Chem. Inf. Lett. 2005, 11, #2, 21)
- International Symposium on Open Access and the Public Domain in Digital Data and Information for Science (Chem. Inf. Lett. 2003, 6, #3, 34)
- MDL data interchange format (Chem. Inf. Lett. 2003, 7, #4, 40)
- National Oceanographic Data Center (Chem. Inf. Lett. 2002, 5, #4, 12)
- Chinese data (Chem. Inf. Lett. 2005, 11, #4, 44)
- pKa Data and Calculation (Chem. Inf. Lett. 2006, 12, #2, 23)
- pKa Data and Calculation (Chem. Inf. Lett. 2007, 14, #2, 23)
- database
- Chemical Genealogy Database (Chem. Inf. Lett. 2000, 1, #5)
- Nucleic Acid Database (Chem. Inf. Lett. 2001, 2, #6)
- Physical Properties Database (Chem. Inf. Lett. 2001, 3, #1)
- Failed Reactions Database (Chem. Inf. Lett. 2001, 3, #1)
- Nucleic Acid Database (Chem. Inf. Lett. 2001, 3, #1)
- HIV database (Chem. Inf. Lett. 2002, 4, #2)
- Solvent database (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
- Super Natural Database (Chem. Inf. Lett. 2007, 15, #2, 17)
- Comparative Toxicogenomics Database [CTD] (Chem. Inf. Lett. 2006, 13, #5, 51)
- Structural Database of Allergenic Proteins (Chem. Inf. Lett. 2003, 7, #4, 47)
- Household products database (Chem. Inf. Lett. 2004, 8, #2, 18)
- NIST Chemical Kinetics Database (Chem. Inf. Lett. 2002, 5, #5, 1)
- MDL/Elsevier acquires the Beilstein database (Chem. Inf. Lett. 2007, 14, #4, 45)
- AMBER parameter database (Chem. Inf. Lett. 2003, 6, #5, 52)
- Structure-Function Linkage Database [SFLD] (Chem. Inf. Lett. 2006, 12, #2, 22)
- Computational Chemistry Comparison and Benchmark DataBase (Chem. Inf. Lett. 2002, 5, #4, 6)
- IUPAC-NIST Solubility Data Series Database (Chem. Inf. Lett. 2006, 12, #6, 70)
- Database of Protein-Ligand Binding Affinities (Chem. Inf. Lett. 2007, 14, #6, 63)
- Celera opens DNA database (Chem. Inf. Lett. 2005, 10, #5, 54)
- Crystallography Open Database (Chem. Inf. Lett. 2004, 9, #2, 16)
- Macromolecular Structure Database Server (Chem. Inf. Lett. 2003, 7, #2, 19)
- American Mineralogist Crystal Structure Database (Chem. Inf. Lett. 2003, 7, #3, 26)
- Metabolome database (Chem. Inf. Lett. 2007, 14, #3, 33)
- p450 database (Chem. Inf. Lett. 2003, 6, #5, 56)
- Androgen database (Chem. Inf. Lett. 2003, 6, #4, 44)
- The PGM Database (Chem. Inf. Lett. 2004, 9, #5, 51)
- WHO/TDR Malaria Database (Chem. Inf. Lett. 2002, 5, #3, 5)
- databases
- MSDS databases (Chem. Inf. Lett. 2001, 2, #3)
- The Challenges with Substance Databases and Structure Search Engines (Chem. Inf. Lett. 2004, 9, #1, 8)
- Reference Spectra Databases (Chem. Inf. Lett. 2002, 5, #4, 2)
- The Challenges with Substance Databases and Structure Search Engines (Chem. Inf. Lett. 2004, 9, #3, 36)
- Universal NMR Databases for Contiguous Polyols (Chem. Inf. Lett. 2004, 8, #5, 59)
- datagrid
- DBCAT
- DBCAT (Chem. Inf. Lett. 2003, 7, #1, 11)
- debate
- Decay
- Decimal
- Declaration
- Decrease
- Deep
- Definition
- Degrees
- delays
- DeMon
- demonstrations
- Department
- Derek
- DES
- Descriptor
- Descriptors
- design
- NFCR Center for Computational Drug Design (Chem. Inf. Lett. 2000, 1, #3)
- GUI design (Chem. Inf. Lett. 2004, 9, #6, 63)
- Applications of Cheminformatics and Chemical Modelling to Drug Discovery (Chem. Inf. Lett. 2004, 9, #5, 60)
- Virtual Screening and Structure-Based Drug Design (Chem. Inf. Lett. 2005, 10, #2, 14)
- Structure Based Drug Design Conference (Chem. Inf. Lett. 2006, 12, #5, 50)
- Molecular Design Group at Trinity College Dublin (Chem. Inf. Lett. 2004, 8, #2, 24)
- Synthesis Design (Chem. Inf. Lett. 2007, 14, #2, 20)
- designs
- developing
- Development
- Chemistry Development Kit (Chem. Inf. Lett. 2003, 6, #2, 22)
- Center for Chemical Methodology and Library Development (Chem. Inf. Lett. 2005, 10, #4, 46)
- Intute (Chem. Inf. Lett. 2006, 12, #3, 32)
- Ugly web sites can work well (Chem. Inf. Lett. 2006, 12, #4, 44)
- developments
- Dewey
- DGRweb
- Diagnosis
- Dialog
- Dialog (Chem. Inf. Lett. 2005, 10, #4, 39)
- Dictionary
- did
- Diego
- difference
- difficulty
- digital
- CiteSeer - Scientific Literature Digital Library (Chem. Inf. Lett. 2004, 8, #1, 7)
- Digital Media Project (Chem. Inf. Lett. 2005, 10, #3, 32)
- New York Public Library Digital Gallery (Chem. Inf. Lett. 2005, 10, #3, 36)
- The public's library and digital archive (Chem. Inf. Lett. 2002, 5, #2, 10)
- Caltech's CODA (Institutional (Chem. Inf. Lett. 2006, 13, #3, 34)
- ASDL - The Analytical Sciences Digital Library - Online September 2002 (Chem. Inf. Lett. 2002, 5, #3, 9)
- International Symposium on Open Access and the Public Domain in Digital Data and Information for Science (Chem. Inf. Lett. 2003, 6, #3, 34)
- Digital Chemistry (Chem. Inf. Lett. 2005, 11, #4, 42)
- Digital Library for Earth System Education [DLESE] (Chem. Inf. Lett. 2004, 9, #3, 32)
- Digital Library for Earth (Chem. Inf. Lett. 2003, 7, #3, 34)
- Digital Libraries Initiative, phase 2 (Chem. Inf. Lett. 2003, 7, #2, 16)
- DOI: digital object identifier (Chem. Inf. Lett. 2002, 5, #4, 4)
- Dutch Digital Documents (Chem. Inf. Lett. 2005, 10, #5, 60)
- Dijkstra
- Dino
- Dino (Chem. Inf. Lett. 2003, 7, #6)
- Dirac
- MMTK (Chem. Inf. Lett. 2005, 11, #6)
- nMOLDYN (Chem. Inf. Lett. 2005, 11, #6)
- Dirac (Chem. Inf. Lett. 2006, 13, #6)
- MMTK (Chem. Inf. Lett. 2006, 13, #6)
- MMTK (Chem. Inf. Lett. 2004, 9, #6)
- nMOLDYN (Chem. Inf. Lett. 2004, 9, #6)
- Direct
- Directive
- Directory
- DGRweb [Directory of Grad Research] now free online (Chem. Inf. Lett. 2006, 12, #1, 5)
- Nature Biotechnology Directory Website (Chem. Inf. Lett. 2004, 8, #4, 48)
- Directory of Chemical Engineers (Chem. Inf. Lett. 2003, 7, #3, 29)
- Directory of open access journals (Chem. Inf. Lett. 2006, 13, #2, 18)
- OpenDOAR - Directory of Open Access Repositories (Chem. Inf. Lett. 2006, 12, #2, 16)
- disabled
- Discovery
- Chemoinformatics: Computational Tools for Lead Discovery (Chem. Inf. Lett. 2000, 1, #1)
- 2nd Joint Sheffield Conference on Chemoinformatics: Computational Tools for Lead Discovery (Chem. Inf. Lett. 2001, 2, #2)
- Applications of Cheminformatics and Chemical Modelling to Drug Discovery (Chem. Inf. Lett. 2004, 9, #5, 60)
- Applications of Cheminformatics and Chemical Modelling to Drug Discovery (Chem. Inf. Lett. 2005, 11, #2, 16)
- Collaborative Drug Discovery (Chem. Inf. Lett. 2007, 15, #2, 18)
- Cresset Biomolecular Discovery (Chem. Inf. Lett. 2002, 5, #1, 7)
- Division
- DLESE)
- DNA
- Document
- Documents
- DOD
- does
- DOI
- domain
- don
- Donall
- Draft
- Drawing
- drops
- drug
- NFCR Center for Computational Drug Design (Chem. Inf. Lett. 2000, 1, #3)
- Drug information (Chem. Inf. Lett. 2001, 2, #1)
- Applications of Cheminformatics and Chemical Modelling to Drug Discovery (Chem. Inf. Lett. 2004, 9, #5, 60)
- Applications of Cheminformatics and Chemical Modelling to Drug Discovery (Chem. Inf. Lett. 2005, 11, #2, 16)
- Drug names (Chem. Inf. Lett. 2005, 10, #2, 24)
- Alternative drug approval (Chem. Inf. Lett. 2006, 13, #3, 25)
- Are patents good for pharmaceuticals? (Chem. Inf. Lett. 2006, 13, #6, 64)
- Collaborative Drug Discovery (Chem. Inf. Lett. 2007, 15, #2, 18)
- Virtual Screening and Structure-Based Drug Design (Chem. Inf. Lett. 2005, 10, #2, 14)
- Structure Based Drug Design Conference (Chem. Inf. Lett. 2006, 12, #5, 50)
- Mining chemical structural information from the drug literature (Chem. Inf. Lett. 2006, 12, #5, 54)
- Drugbank
- Drugbank (Chem. Inf. Lett. 2007, 14, #6, 62)
- DrugDesign
- DSpace
- Cost per article (Chem. Inf. Lett. 2005, 10, #1, 1)
- DSpace at the Indian National Chemical Laboratory (Chem. Inf. Lett. 2005, 10, #5, 51)
- DSpace (Chem. Inf. Lett. 2002, 5, #6, 9)
- Cambridge DSpace (Chem. Inf. Lett. 2004, 8, #4, 47)
- DSSTox
- Dublin
- DuPont
- Dutch
- Dye
- Dyestuff
- Dymond
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© 2000-2007 J M Goodman, Cambridge; Chemical Informatics Letters ISSN 1752-0010
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