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- Currently displaying 14761 - 14780 of 29659 publications
CMLLite: a design philosophy for CML
Journal of cheminformatics
(2011)
3
39
(doi: 10.1186/1758-2946-3-39)
Mining chemical information from open patents
Journal of Cheminformatics
(2011)
3
40
(doi: 10.1186/1758-2946-3-40)
OSCAR4: A flexible architecture for chemical textmining
J Cheminform
(2011)
3
41
(doi: 10.1186/1758-2946-3-41)
The semantic architecture of the World-Wide Molecular Matrix (WWMM).
J Cheminform
(2011)
3
42
(doi: 10.1186/1758-2946-3-42)
The semantics of Chemical Markup Language (CML): dictionaries and conventions.
J Cheminform
(2011)
3
43
(doi: 10.1186/1758-2946-3-43)
Open Bibliography for science, technology, and medicine
Journal of Cheminformatics
(2011)
3
47
(doi: 10.1186/1758-2946-3-47)
Semantic science and its communication - a personal view.
J Cheminform
(2011)
3
48
(doi: 10.1186/1758-2946-3-48)
Stereoselective Synthesis of Sarmentine
Russian Journal of General Chemistry
(2011)
81
1915
(doi: 10.1134/s1070363211090337)
Inversion of the balance between hydrophobic and hydrogen bonding interactions in protein folding and aggregation
PLoS Comput. Biol.
(2011)
7
e1002169
(doi: 10.1371/journal.pcbi.1002169)
Structure of a Blinkin-BUBR1 Complex Reveals an Interaction Crucial for Kinetochore-Mitotic Checkpoint Regulation via an Unanticipated Binding Site
Structure
(2011)
19
1691
(doi: 10.1016/j.str.2011.09.017)
Fast Resonance Assignment and Fold Determination of Human Superoxide Dismutase by High‐Resolution Proton‐Detected Solid‐State MAS NMR Spectroscopy
Angewandte Chemie (International ed. in English)
(2011)
50
11697
(doi: 10.1002/anie.201106340)
Amphiphile replacement on carbon nanotube surfaces: Effect of aromatic groups on the interaction strength
physica status solidi (b)
(2011)
248
2532
(doi: 10.1002/pssb.201100515)
Defects in doped LaGaO3 anionic conductors: linking NMR spectral features, local environments, and defect thermodynamics.
J Am Chem Soc
(2011)
133
17662
(doi: 10.1021/ja2053557)
Mode-Specific Chemisorption of CH4 on Pt{110}-(1 x 2) Explored by First-Principles Molecular Dynamics
Journal of Physical Chemistry C
(2011)
115
21832
(doi: 10.1021/jp207746q)
The fourth age of quantum chemistry: molecules in motion
Physical Chemistry Chemical Physics
(2011)
14
1085
(doi: 10.1039/c1cp21830a)
Irreversible High-Temperature Hydrogen Interaction with the Metal Organic Framework Cu 3 (BTC) 2
The Journal of Physical Chemistry C
(2011)
115
21521
(doi: 10.1021/jp206821f)
"Cofactor"-controlled enantioselective catalysis.
Journal of the American Chemical Society
(2011)
133
17176
(doi: 10.1021/ja208589c)
Aryl-aryl bond formation by the fluoride-free cross-coupling of aryldisiloxanes with aryl bromides
Chemistry
(2011)
17
13230
(doi: 10.1002/chem.201102285)