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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

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

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).

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,

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@](

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

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

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

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

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

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

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).