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24 Aug 2007: Organic Eprints (Chem. Inf. Lett. 2004, 9, #2, 24). ERCIM.

7 Jun 2011: 7. Pacific deep : 24 10. -7. B I O L O G I C A L D A T A.

21 Apr 2013: Chemical Informatics Letters. Volume 7, Issue 2; August 2003. Editor: Jonathan M Goodman. 13). was mentioned in (Chem. Inf. Lett. 2002, 5, #3, 1). It now has a website, explaining that it is a freely available collection of data about small

6 May 2024: university of cambridge. index of InChI. Goodman Group, 2005-2024; privacy; last updated May 6, 2024.

24 Aug 2007: Drug names (Chem. Inf. Lett. 2005, 10, #2, 24).

7 Jun 2011: Abundances. Sun (relative to H = 1 10. 12. ) : 2.24 10.

7 Jun 2011: 7.7. Daily dietary intake : 0.8 - 24 mg. Total mass of element.

7 Jun 2011: You may view additional information on a particular element. Simply click on the element's name or formula in the table below. Pictures representing each element are avaiable on ChemSoc's Visual Elements site. 2. 13. 14. 15. 16. 17. 2. 3. 4. 5. 6.

5 Jan 2007: Chemical Informatics Letters. Editor:Volume 13. (1). Definition and exchange of crystallographic data. International Tables for Crystallography: Volume G: Definition and exchange of crystallographic data, edited by Sydney Hall and Brian McMahon, is

24 Aug 2007: Chemical Informatics Letters. Volume 15, Issue 2; August 2007. Editor: Jonathan M Goodman. 13). will start using 10-digit registry numbers from January 2008, to allow for the huge number of new molecules being added to the database. The new digit

24 Aug 2007: ac.uk/CIL/ (24) PhysChem http://www-jmg.ch.cam.ac.uk/CIL/cil_v15n2.html#24 PhysChem Forum is a forum for scientists doing practical research and analytical work. ... 24) Xdrawchem http://www-jmg.ch.cam.ac.uk/CIL/cil_v14n2.html#24 XDrawChem is a

24 Aug 2007: Molecular Design Group at Trinity College Dublin (Chem. Inf. Lett. 2004, 8, #2, 24).

7 Jun 2011: Cr. Chromium. Atomic number : 24. Relative atomic mass (. 12.

24 Aug 2007: Chemical Informatics Letters. Volume 11, Issue 2; August 2005. Editor: Jonathan M Goodman. 13). Green Chemistry Assistant. This website from St Olaf College which is aimed mainly at undergraduates and does some chemical calculations and analyses the

27 Jul 2006: Chemical Informatics Letters. Editor:Volume 10. (1). How much does it cost to publish a paper and then have access to the results? This study looks at the library expenditure for universities in the USA, and divides it by the number of articles

24 Aug 2007: Chemical Informatics Letters. Volume 10, Issue 2; February 2005. Editor: Jonathan M Goodman. 13). Syracuse Research Corporation. The Syracuse Research Corporation provides a variety of free services including a PBT Profiler for estimating Persistent,

8 Nov 2010: The sequential docking takes many hours. For 40 waters to solvate a small t-butyl ammonium cation, the batch job ran for about 24 hours on a 4000 (100MHz) SGI!

24 Aug 2007: Molecular Design Group at Trinity College Dublin (Chem. Inf. Lett. 2004, 8, #2, 24).

6 May 2024: O[P@](O)(O[C@@]([H])([H])[C@@]%24([H])O[C@@](N%25[C@](N([H])[C@]([C@@]([C@]([H])([H])[H])=[C@]%25[H])=O)=O)([H])[C@]([H])([ ... H])[C@@]%24([H])O[H])=O)=O)=O)=O)=O)=O)=O)=O)=O)(O)O.O=[P@](O[C@]([H])([H])[C@]%26([H])O[C@@](N%27[C@](

7 Jun 2011: C = 12.0000) : 24.3050. P H Y S I C A L D A T A.

7 Jun 2011: C = 12.0000) : 144.24. P H Y S I C A L D A T A.

6 May 2024: 24). The Case for Content Integrity in Electronic Chemistry Journals: The CLIC Project.

24 Aug 2007: 2000-2007 J M Goodman Fri Aug 24 22:45:34 BST 2007 Chemical Informatics Letters http://www-jmg.ch.cam.ac.uk/CIL/cil.gif ... ac.uk/CIL/ (24) PhysChem http://www-jmg.ch.cam.ac.uk/CIL/cil_v15n2.html#24 PhysChem Forum is a forum for scientists doing

26 Jul 2005: 24.98 ( 0.344) is unique and stored as structure 10 CONF 1 E = -8.47 ( 0.974) rejected by energy CONF 1 E = -8.35 ( 1.043) rejected by energy ... LT. 0.500E-01 CONF 1 E = -27.89 ( 0.045) is unique and stored as structure 11 CONF 1 E = -24.94 ( 0.107) is

27 Jul 2006: Chemical Informatics Letters. Editor:Volume 11. (1). The Senate comment on PubChem. This builds on the earlier decision. The Senate report calls upon NIH to "work with the private sector chemical information providers, with the primary goal of

24 Aug 2007: Molecular Design Group at Trinity College Dublin (Chem. Inf. Lett. 2004, 8, #2, 24).

7 Jun 2011: 98. 19. 6. 59. 58. 61. 17. 91. 24. 88. 27.

26 Jul 2005: LT. 0.500E-01 CONF 1 E = 40.20 ( 0.043) rejected by energy CONF 1 E = 24.24 ( 0.123) is unique and stored as structure 12 CONF 1 E = ... 0.102) rejected by structure 16 CONF 1 E = -13.19 ( 0.631) rejected by starting geometry CONF 1 E = 24.24 ( 0.100)

24 Aug 2007: Editor: Jonathan M Goodman. The Open Lab (Chem. Inf. Lett. 2000, 1, #6). Electronic Lab Notebooks (Chem. Inf. Lett. 2001, 3, #1). Karypis lab (Chem. Inf. Lett. 2007, 14, #1, 4). RAMBIOS (Chem. Inf. Lett. 2003, 6, #4, 37). laboratory. Undergraduate

24 Aug 2007: Molecular Design Group at Trinity College Dublin (Chem. Inf. Lett. 2004, 8, #2, 24). ... Drug names (Chem. Inf. Lett. 2005, 10, #2, 24).

8 Nov 2010: Orbitals are colour coded up to 24 colours before recycling.

26 Jul 2005: 39 CONF 1 E = 18.61 ( 4.281) replaces structure 24 Minimization converged; gradient = 0.446E-01. ... 24.67 ( 0.110) is unique and stored as structure 90 Minimization converged; gradient = 0.428E-01.

27 Jul 2006: Chemical Informatics Letters. Editor:Volumes 1-7. Volume 7. (1). FDA: library of chemical information (July 2003). The US Food and Drug Administration now provides a library of chemical information. Isotope Effects Toolkit (July 2003). This web site

24 Aug 2007: Drug names (Chem. Inf. Lett. 2005, 10, #2, 24).

26 Jul 2005: 3 CONF 1 E = -201.24 ( 0.607) is unique and stored as structure 4 Minimization converged; gradient = 0.398E-01. ... 0.161) replaces structure 24 CONF 1 E = -221.33 ( 0.425) rejected by starting geometry Minimization converged; gradient = 0.456E-01.

6 Dec 2008: 3.34 2.96 4.29 4.30 4.30 2.53 1.74 3.24 3.24Total:MUE 4.76 4.80 4.36 2.41 2.31 2.43 ... 66 6.42 3.78 3.62 3.81 3.34 2.82 3.03 3.24.

24 Aug 2007: Chemical Informatics Letters. Editor:Volume 15. (1). Optical Structure Recognition Application (OSRA). OSRA is a free program which converts pictures of molecules (in most common formats, including PDF, GIF, JPEG, PNG, TIFF) into SMILES. It can be

24 Aug 2007: Masters course in Chemical Informatics (Chem. Inf. Lett. 2005, 11, #2, 24). ... Molecular Design Group at Trinity College Dublin (Chem. Inf. Lett. 2004, 8, #2, 24).

26 Jul 2005: LT. 0.500E-01 CONF 1 E = 62.24 ( 0.044) replaces structure 31 Minimization converged; gradient = 0.360E-01. ... LT. 0.500E-01 CONF 1 E = 62.24 ( 0.032) replaces structure 31 Minimization converged; gradient = 0.439E-01.

24 Aug 2007: PhysChem (Chem. Inf. Lett. 2007, 15, #2, 24). ... 2006, 12, #2, 24). Precedings.

24 Aug 2007: Masters course in Chemical Informatics (Chem. Inf. Lett. 2005, 11, #2, 24).

26 Jul 2005: 1.221) rejected by energy CONF 1 E = -458.36 ( 0.436) rejected by energy CONF 1 E = -425.24 ( 0.931) rejected by energy CONF 1 E = -394.07 ( ... 1 E = -538.24 ( 1.494) is unique and stored as structure 13 CONF 1 E = -484.74 ( 0.352) rejected by energy

26 Jul 2005: LT. 0.500E-01 CONF 1 E = 154.00 ( 0.049) rejected by structure 24 Minimization converged; gradient = 0.380E-01. ... LT. 0.500E-01 CONF 1 E = 154.00 ( 0.028) rejected by structure 24 Minimization converged; gradient = 0.469E-01.

24 Aug 2007: JoeLib (Chem. Inf. Lett. 2003, 6, #2, 24). ... Xdrawchem (Chem. Inf. Lett. 2007, 14, #2, 24). Chem. Inf. Lett.

26 Jul 2005: 0.156) is unique and stored as structure 24 Minimization converged; gradient = 0.375E-01. ... LT. 0.500E-01 CONF 1 E = 6.97 ( 0.034) rejected by structure 24 Minimization converged; gradient = 0.316E-01.

24 Aug 2007: Masters course in Chemical Informatics (Chem. Inf. Lett. 2005, 11, #2, 24). ... collections. Chem. Inf. Lett. 2004, 8, #2, 24). Colours.

26 Jul 2005: LT. 0.500E-01 CONF 1 E = 129.82 ( 0.048) rejected by structure 24 Minimization converged; gradient = 0.481E-01. ... LT. 0.500E-01 CONF 1 E = 129.82 ( 0.027) replaces structure 24 Minimization converged; gradient = 0.438E-01.

26 Jul 2005: LT. 0.500E-01 CONF 1 E = 36.78 ( 0.041) rejected by energy CONF 1 E = 20.86 ( 0.059) rejected by energy CONF 1 E = 28.24 ( 0.537) ... 167) rejected by energy CONF 1 E = 10.20 ( 0.425) is unique and stored as structure 24 Minimization converged; gradient =

26 Jul 2005: LT. 0.500E-01 CONF 1 E = 98.24 ( 0.049) rejected by structure 13 Minimization converged; gradient = 0.426E-01. ... LT. 0.500E-01 CONF 1 E = 95.28 ( 0.034) replaces structure 24 Minimization converged; gradient = 0.315E-01.

24 Aug 2007: Molecular Design Group at Trinity College Dublin (Chem. Inf. Lett. 2004, 8, #2, 24). ... Masters course in Chemical Informatics (Chem. Inf. Lett. 2005, 11, #2, 24).