Chemical Informatics Letters

Index

• Mac
  • BLAST faster (Chem. Inf. Lett. 2002, 4, #6)
  • Substructure search tutorial (Chem. Inf. Lett. 2007, 14, #5, 53)
  • Cambridge MedChem Consulting (Chem. Inf. Lett. 2006, 13, #1, 10)
  • SciFinder Scholar for Mac OS X (Chem. Inf. Lett. 2006, 12, #1, 12)

• MacDonaill
  • Donall MacDonaill (Chem. Inf. Lett. 2002, 5, #5, 7)

• Machine
  • Machine Learning Journal (Chem. Inf. Lett. 2001, 3, #6)
  • Way Back Machine (Chem. Inf. Lett. 2002, 4, #1)

• Machines
  • Machines that can make anything (Chem. Inf. Lett. 2007, 14, #3, 30)

• Macromolecular
  • Macromolecular Structure Database Server (Chem. Inf. Lett. 2003, 7, #2, 19)

• Maestro
  • Maestro free for academic users (Chem. Inf. Lett. 2006, 12, #1, 6)

• magnetic
  • Sensing magnetic fields (Chem. Inf. Lett. 2006, 13, #4, 45)

• Magnetism
  • Rock Magnetism (Chem. Inf. Lett. 2004, 9, #4, 42)

• Maintaining
  • Maintaining Chemical Information (Chem. Inf. Lett. 2005, 10, #2, 21)

• make
  • How to make papers readable (Chem. Inf. Lett. 2007, 14, #5, 51)
  • Machines that can make anything (Chem. Inf. Lett. 2007, 14, #3, 30)

• Making
  • Making Websites Usable (Chem. Inf. Lett. 2004, 9, #4, 43)

• Malaria
  • WHO/TDR Malaria Database (Chem. Inf. Lett. 2002, 5, #3, 5)

• Manager
  • Simon the Virtual Stockroom Manager (Chem. Inf. Lett. 2005, 10, #6, 69)

• Managing
  • Managing programmers (Chem. Inf. Lett. 2003, 7, #6, 64)

• Manchester
  • Manchester Bioinformatics (Chem. Inf. Lett. 2000, 1, #5)
  • Manchester Bioinformatics (Chem. Inf. Lett. 2001, 2, #5)

• Manual
  • FDA: Elemental Analysis Manual (Chem. Inf. Lett. 2002, 5, #2, 12)
  • The Chemistry Style Manual (Chem. Inf. Lett. 2004, 9, #2, 18)
  • The Merck Manual of Diagnosis and Therapy, Seventeenth Edition (Chem. Inf. Lett. 2002, 5, #2, 7)

• Manufacturing
  • Institute for Molecular Manufacturing [IMM] (Chem. Inf. Lett. 2003, 7, #5, 52)

• many
  • Standards - how many are there? (Chem. Inf. Lett. 2002, 4, #4)
  • How many papers are correct? (Chem. Inf. Lett. 2005, 11, #3, 34)
  • How many compounds in CAS? (Chem. Inf. Lett. 2004, 8, #3, 36)

• map
  • Mind map of chemistry (Chem. Inf. Lett. 2007, 14, #5, 58)

• Maps
  • Standards for Topic Maps (Chem. Inf. Lett. 2001, 2, #3)

• Markov
  • Hidden Markov Models (Chem. Inf. Lett. 2003, 6, #3, 29)

• Markup
  • Gene Expression Markup Language (GEML) (Chem. Inf. Lett. 2001, 2, #2)
  • Mathematical Markup Language (MathML) (Chem. Inf. Lett. 2001, 2, #2)

• Marvin
  • Marvin Applets (Chem. Inf. Lett. 2001, 2, #1)
  • Chemical Java programs (Chem. Inf. Lett. 2001, 3, #3)

• Masters
  • Masters Degrees in Chemical Informatics (Chem. Inf. Lett. 2001, 3, #4)
  • Masters course in Chemical Informatics (Chem. Inf. Lett. 2005, 11, #2, 24)

• materials
  • Clearing House for Chemical Information Instructional Materials (CCIIM) (Chem. Inf. Lett. 2001, 2, #2)
  • Mining data for materials (Chem. Inf. Lett. 2006, 13, #3, 36)
  • DOD Computational Chemistry and Materials Science [CCM] (Chem. Inf. Lett. 2003, 6, #5, 57)

• Mathematical
  • Mathematical Markup Language (MathML) (Chem. Inf. Lett. 2001, 2, #2)
  • Laboratory of Mathematical Chemistry (Chem. Inf. Lett. 2004, 8, #5, 60)

• mathematics
  • Eric Weisstein's World of Mathematics (Chem. Inf. Lett. 2002, 4, #2)
  • Open Source mathematics packages (Chem. Inf. Lett. 2004, 9, #5, 57)

• MathML
  • Mathematical Markup Language (MathML) (Chem. Inf. Lett. 2001, 2, #2)

• Maths
  • Maths and science songs (Chem. Inf. Lett. 2005, 11, #1, 9)

• MathSciNet
  • MathSciNet (Chem. Inf. Lett. 2003, 6, #5, 58)

• Max
  • The Chemoinformatics Group at the Max Planck Institute of Chemical Ecology (Chem. Inf. Lett. 2000, 1, #1)

• may
  • Cheminformatics in China (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • Model Science Software (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • Solvent database (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • Sourceforge (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • VEGA (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • Actelion Property Explorer (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • Conceptor and Synergix (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • logP calculation (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • JME (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • Molinspiration (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • History of Scientific Information and Communication (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • Information for scientists (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • USA may give up some control of the internet (Chem. Inf. Lett. 2006, 13, #2, 19)

• mdibl
  • Comparative Toxicogenomics Database [CTD] (Chem. Inf. Lett. 2006, 13, #5, 51)

• MDL
  • MDL Alliance (Chem. Inf. Lett. 2002, 4, #2)
  • MDL/Elsevier acquires the Beilstein database (Chem. Inf. Lett. 2007, 14, #4, 45)
  • MDL data interchange format (Chem. Inf. Lett. 2003, 7, #4, 40)
  • Chemistry Rules Interface (Chem. Inf. Lett. 2003, 6, #6, 62)
  • Enhanced stereochemistry from MDL (Chem. Inf. Lett. 2003, 6, #5, 53)
  • Elsevier MDL collaborates with NIH on PubChem (Chem. Inf. Lett. 2006, 12, #3, 29)

• meaning
  • .edu changes its meaning (Chem. Inf. Lett. 2003, 6, #3, 25)

• Measurement
  • VAM: Valid Analytical Measurement (Chem. Inf. Lett. 2002, 4, #2)

• mechanism
  • Does the open-source software mechanism work well? (Chem. Inf. Lett. 2006, 12, #5, 58)

• MedChem
  • Cambridge MedChem Consulting (Chem. Inf. Lett. 2006, 13, #1, 10)

• Media
  • Digital Media Project (Chem. Inf. Lett. 2005, 10, #3, 32)
  • Chemistry publishing (Chem. Inf. Lett. 2006, 13, #4, 37)

• medical
  • Institute of Biomedical Chemistry Russian Academy of Medical Sciences (Chem. Inf. Lett. 2002, 4, #4)
  • Some free medical publications (Chem. Inf. Lett. 2005, 10, #1, 8)

• Medicine
  • How many papers are correct? (Chem. Inf. Lett. 2005, 11, #3, 34)
  • Chinese Medicine (Chem. Inf. Lett. 2002, 5, #2, 1)

• Medicus
  • Index Medicus to cease print at the end of 2004 (Chem. Inf. Lett. 2004, 8, #6, 72)

• MedLibraryAlert
  • MedLibraryAlert (Chem. Inf. Lett. 2004, 9, #5, 59)

• Medline
  • Medline coverage (Chem. Inf. Lett. 2004, 9, #4, 40)
  • The difference between MedLine and PubMed (Chem. Inf. Lett. 2006, 13, #1, 5)

• MedPhyt
  • MedPhyt (Chem. Inf. Lett. 2006, 13, #5, 57)

• meeting
  • ACS 220th National Meeting: CINF section (Chem. Inf. Lett. 2000, 1, #2)
  • UK QSAR and Cheminformatics Group Spring Meeting 2002 (Chem. Inf. Lett. 2002, 4, #3)
  • ACS Meeting, San Diego 2005 (Chem. Inf. Lett. 2005, 10, #5, 53)
  • ACS meeting archive (Chem. Inf. Lett. 2006, 12, #1, 2)

• Mendeleev
  • Mendeleev and other peoples tables (Chem. Inf. Lett. 2006, 13, #6, 68)

• MEPNET
  • MEPNET (Chem. Inf. Lett. 2003, 7, #1, 10)

• Merck
  • The Merck Manual of Diagnosis and Therapy, Seventeenth Edition (Chem. Inf. Lett. 2002, 5, #2, 7)

• Mergers
  • Academic Publisher Mergers (Chem. Inf. Lett. 2004, 8, #3, 31)

• MERLOT
  • MERLOT (Chem. Inf. Lett. 2003, 7, #2, 18)

• MEROPS
  • MEROPS (Chem. Inf. Lett. 2001, 3, #3)

• MestRe-C
  • MestRe-C (Chem. Inf. Lett. 2000, 1, #6)

• meta
  • The importance of meta data (Chem. Inf. Lett. 2001, 3, #3)
  • Chemical Thesaurus (Chem. Inf. Lett. 2003, 6, #6, 69)
  • Free web book (Chem. Inf. Lett. 2004, 8, #2, 23)

• Metabolic
  • Introduction to Metabolic Biochemistry (Chem. Inf. Lett. 2002, 5, #2, 6)

• Metabolome
  • Metabolome database (Chem. Inf. Lett. 2007, 14, #3, 33)

• MetaChem
  • MetaChem (Chem. Inf. Lett. 2001, 2, #1)

• Metalloproteins
  • Metalloproteins (Chem. Inf. Lett. 2003, 6, #6, 68)

• MetaMath
  • MetaMath (Chem. Inf. Lett. 2001, 2, #5)

• Methodology
  • Center for Chemical Methodology and Library Development (Chem. Inf. Lett. 2005, 10, #4, 46)

• methods
  • How to compare virtual screening methods? (Chem. Inf. Lett. 2006, 13, #5, 55)

• metric
  • NASA to go metric (Chem. Inf. Lett. 2007, 14, #4, 48)

• MGED
  • MGED (Chem. Inf. Lett. 2001, 2, #2)

• MICE
  • MICE (Chem. Inf. Lett. 2001, 3, #2)

• MicroSoft
  • XML namespace (Chem. Inf. Lett. 2002, 5, #1, 6)
  • XML and MicroSoft Office (Chem. Inf. Lett. 2003, 6, #1, 4)

• million
  • $10 million NIH grant for proteomics centre (Chem. Inf. Lett. 2003, 7, #4, 42)

• Mind
  • Mind map of chemistry (Chem. Inf. Lett. 2007, 14, #5, 58)

• Mineral
  • Mineral Web (Chem. Inf. Lett. 2002, 4, #3)

• Mineralogist
  • American Mineralogist Crystal Structure Database (Chem. Inf. Lett. 2003, 7, #3, 26)

• mining
  • Data mining challenge (Chem. Inf. Lett. 2006, 13, #3, 31)
  • Mining data for materials (Chem. Inf. Lett. 2006, 13, #3, 36)
  • Mining chemical structural information from the drug literature (Chem. Inf. Lett. 2006, 12, #5, 54)

• Minnesota
  • Minnesota University Solvation Models and Software (Chem. Inf. Lett. 2006, 13, #6)
  • Minnesota Biocatalysis/Biodegradation (Chem. Inf. Lett. 2001, 3, #3)

• MIPS
  • MIPS (Chem. Inf. Lett. 2002, 4, #2)

• MIRAGE
  • MIRAGE WWW server (Chem. Inf. Lett. 2000, 1, #2)

• Mirror
  • Mirror.ac.uk to close (Chem. Inf. Lett. 2004, 8, #4, 41)

• MIT
  • Toxicology links (Chem. Inf. Lett. 2001, 2, #5)
  • CSBi (Chem. Inf. Lett. 2003, 7, #1, 4)
  • Burndy Library for the history of science (Chem. Inf. Lett. 2005, 10, #3, 33)
  • Tim Berners-Lee blog (Chem. Inf. Lett. 2005, 11, #6, 63)
  • Haystack (Chem. Inf. Lett. 2003, 7, #2, 17)
  • MIT Open Courseware (Chem. Inf. Lett. 2002, 5, #4, 1)
  • Mining data for materials (Chem. Inf. Lett. 2006, 13, #3, 36)

• mmCIF
  • mmCIF (Chem. Inf. Lett. 2001, 3, #3)

• MMTK
  • MMTK (Chem. Inf. Lett. 2005, 11, #6)
  • MMTK (Chem. Inf. Lett. 2006, 13, #6)
  • MMTK (Chem. Inf. Lett. 2001, 3, #6)
  • MMTK (Chem. Inf. Lett. 2002, 5, #6)
  • MMTK (Chem. Inf. Lett. 2003, 7, #6)
  • MMTK (Chem. Inf. Lett. 2004, 9, #6)

• Model
  • Model Science Software (May 2002) (Chem. Inf. Lett. 2002, 4, #5)

• Modeling
  • Heidelberg Central Spectroscopy Department - Molecular Modeling (Chem. Inf. Lett. 2004, 8, #1, 5)

• modelling
  • Molecular Modelling Laboratory (Chem. Inf. Lett. 2001, 2, #5)
  • Molecular Modelling Programs (Chem. Inf. Lett. 2001, 3, #6)
  • MSc in Molecular Modelling (Chem. Inf. Lett. 2002, 4, #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)
  • Biomolecular modelling (Chem. Inf. Lett. 2002, 5, #3, 12)
  • SOMA2: Open Source Modelling Environment (Chem. Inf. Lett. 2007, 15, #1, 9)
  • Molecular Modelling Programs (Chem. Inf. Lett. 2002, 5, #6, 1)
  • Molecular Modelling Programs (Chem. Inf. Lett. 2003, 7, #6, 61)
  • Survey of molecular modelling programs (Chem. Inf. Lett. 2005, 11, #6, 61)
  • Survey of molecular modelling programs (Chem. Inf. Lett. 2006, 13, #6, 61)
  • Survey of molecular modelling programs (Chem. Inf. Lett. 2004, 9, #6, 61)

• models
  • Minnesota University Solvation Models and Software (Chem. Inf. Lett. 2006, 13, #6)
  • Exposure Assessment Tools and Models (Chem. Inf. Lett. 2001, 3, #6)
  • A study of the effects of alternative business models for scholarly journals (Chem. Inf. Lett. 2006, 12, #1, 4)
  • Hidden Markov Models (Chem. Inf. Lett. 2003, 6, #3, 29)
  • On-line publishing financial models (Chem. Inf. Lett. 2005, 11, #3, 31)

• Modern
  • Exploring Modern Computational Chemistry (Chem. Inf. Lett. 2001, 3, #5)

• MOIL
  • MOIL (Chem. Inf. Lett. 2006, 13, #6)

• molecular
  • MSI to buy Oxford Molecular's Software Business (Chem. Inf. Lett. 2000, 1, #3)
  • Molecular Networks (Chem. Inf. Lett. 2000, 1, #6)
  • Centre for Molecular and Biomolecular Informatics (Chem. Inf. Lett. 2001, 2, #1)
  • Molecular Knowledge Systems (Chem. Inf. Lett. 2001, 2, #3)
  • Molecular Modelling Laboratory (Chem. Inf. Lett. 2001, 2, #5)
  • Molecular scale transistors (Chem. Inf. Lett. 2001, 3, #5)
  • Molecular Modelling Programs (Chem. Inf. Lett. 2001, 3, #6)
  • MSc in Molecular Modelling (Chem. Inf. Lett. 2002, 4, #1)
  • Notes on Molecular Orbital Calculations (Chem. Inf. Lett. 2004, 9, #5, 55)
  • Molecular Workbench (Chem. Inf. Lett. 2007, 14, #1, 11)
  • 3D molecular designs (Chem. Inf. Lett. 2005, 11, #2, 23)
  • COMSEF: Computational Molecular Science and Engineering Forum (Chem. Inf. Lett. 2002, 5, #4, 5)
  • Heidelberg Central Spectroscopy Department - Molecular Modeling (Chem. Inf. Lett. 2004, 8, #1, 5)
  • Institute for Molecular Manufacturing [IMM] (Chem. Inf. Lett. 2003, 7, #5, 52)
  • Molecular Descriptors (Chem. Inf. Lett. 2006, 13, #6, 63)
  • Molecular Design Group at Trinity College Dublin (Chem. Inf. Lett. 2004, 8, #2, 24)
  • Molecular Descriptors Calculation (Chem. Inf. Lett. 2005, 10, #2, 23)
  • Molecular Modelling Programs (Chem. Inf. Lett. 2002, 5, #6, 1)
  • Molecular Modelling Programs (Chem. Inf. Lett. 2003, 7, #6, 61)
  • Survey of molecular modelling programs (Chem. Inf. Lett. 2005, 11, #6, 61)
  • Survey of molecular modelling programs (Chem. Inf. Lett. 2006, 13, #6, 61)
  • Survey of molecular modelling programs (Chem. Inf. Lett. 2004, 9, #6, 61)

• molecule
  • Big molecule of the month (Chem. Inf. Lett. 2006, 13, #3, 26)
  • Own a molecule? (Chem. Inf. Lett. 2007, 15, #2, 22)

• molecules
  • Holding molecules (Chem. Inf. Lett. 2005, 10, #5, 56)
  • Public molecules (Chem. Inf. Lett. 2004, 9, #6, 68)
  • Novo Nordisk drops small molecules (Chem. Inf. Lett. 2007, 14, #3, 31)
  • Changes for 3D molecules in web sites (Chem. Inf. Lett. 2003, 7, #6, 67)
  • Viewing and Drawing Molecules (Chem. Inf. Lett. 2003, 7, #6, 62)

• MOLEKEL
  • MOLEKEL (Chem. Inf. Lett. 2003, 6, #6, 71)

• Molgen
  • Molgen (Chem. Inf. Lett. 2007, 14, #1, 7)

• Molinspiration
  • JME (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • Molinspiration (May 2002) (Chem. Inf. Lett. 2002, 4, #5)
  • Molinspiration (Chem. Inf. Lett. 2003, 7, #6, 70)

• Molmol
  • Molmol (Chem. Inf. Lett. 2003, 7, #6)

• MOLPRO
  • MOLPRO (Chem. Inf. Lett. 2005, 11, #6)
  • MOLPRO (Chem. Inf. Lett. 2006, 13, #6)
  • MOLPRO (Chem. Inf. Lett. 2002, 4, #3)
  • MOLPRO (Chem. Inf. Lett. 2002, 5, #6)
  • MOLPRO (Chem. Inf. Lett. 2003, 7, #6)
  • MOLPRO (Chem. Inf. Lett. 2004, 9, #6)

• MolSoft
  • MolSoft (Chem. Inf. Lett. 2003, 7, #6, 65)

• money
  • Money for science (Chem. Inf. Lett. 2006, 13, #5, 54)
  • Public Library of Science [PLoS] losing money (Chem. Inf. Lett. 2006, 13, #1, 6)

• month
  • Big molecule of the month (Chem. Inf. Lett. 2006, 13, #3, 26)

• Moodle
  • Moodle (Chem. Inf. Lett. 2007, 14, #6, 69)

• moratorium
  • ACS ends publishing moratorium for trade-embargo countries (Chem. Inf. Lett. 2004, 8, #4, 45)

• Moves
  • Moves to open access (Chem. Inf. Lett. 2006, 13, #4, 44)

• mpg
  • The Chemoinformatics Group at the Max Planck Institute of Chemical Ecology (Chem. Inf. Lett. 2000, 1, #1)
  • Chemical Informatics Notes (Chem. Inf. Lett. 2001, 2, #6)

• MPQC
  • MPQC (Chem. Inf. Lett. 2005, 11, #6)
  • MPQC (Chem. Inf. Lett. 2006, 13, #6)

• MSc
  • MSc in Chemoinformatics at Sheffield (Chem. Inf. Lett. 2000, 1, #1)
  • MSc in Molecular Modelling (Chem. Inf. Lett. 2002, 4, #1)

• MSDS
  • Organic Chemistry On-Line (Chem. Inf. Lett. 2001, 2, #3)
  • MSDS databases (Chem. Inf. Lett. 2001, 2, #3)
  • MSDS (Chem. Inf. Lett. 2005, 11, #5, 58)
  • MSDS (Chem. Inf. Lett. 2006, 13, #5, 58)
  • MSDS (Chem. Inf. Lett. 2004, 9, #5, 58)

• MSI
  • MSI to buy Oxford Molecular's Software Business (Chem. Inf. Lett. 2000, 1, #3)

• mSQL
  • mSQL (Chem. Inf. Lett. 2001, 2, #2)

• Multi-scale
  • Collaboratory for Multi-scale Chemical Science. (Chem. Inf. Lett. 2004, 9, #2, 22)

• MySQL
  • MySQL (Chem. Inf. Lett. 2002, 5, #5, 10)

• MyStructure
  • MyStructure (Chem. Inf. Lett. 2006, 13, #6, 69)