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- Currently displaying 14861 - 14880 of 29869 publications
The semantics of Chemical Markup Language (CML): dictionaries and conventions
Journal of Cheminformatics
(2011)
3
43
(doi: 10.1186/1758-2946-3-43)
The semantic architecture of the World-Wide Molecular Matrix (WWMM)
J Cheminform
(2011)
3
42
(doi: 10.1186/1758-2946-3-42)
OSCAR4: a flexible architecture for chemical text-mining.
J Cheminform
(2011)
3
41
(doi: 10.1186/1758-2946-3-41)
CMLLite: a design philosophy for CML.
Journal of cheminformatics
(2011)
3
39
(doi: 10.1186/1758-2946-3-39)
The Quixote project: Collaborative and Open Quantum Chemistry data management in the Internet age
Journal of cheminformatics
(2011)
3
38
(doi: 10.1186/1758-2946-3-38)
Inversion of the Balance between Hydrophobic and Hydrogen Bonding Interactions in Protein Folding and Aggregation
PLoS Computational Biology
(2011)
7
e1002169
(doi: 10.1371/journal.pcbi.1002169)
Stereoselective Synthesis of Sarmentine
Russian Journal of General Chemistry
(2011)
81
1915
(doi: 10.1134/S1070363211090337)
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)
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)
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)
Defects in Doped LaGaO3 Anionic Conductors: Linking NMR Spectral Features, Local Environments, and Defect Thermodynamics
Journal of the American Chemical Society
(2011)
133
17662
(doi: 10.1021/ja2053557)
The fourth age of quantum chemistry: molecules in motion
Physical chemistry chemical physics : PCCP
(2011)
14
1085
(doi: 10.1039/c1cp21830a)
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)
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 – A European Journal
(2011)
17
13230
(doi: 10.1002/chem.201102285)
Single crystal nuclear magnetic resonance in spinning powders
J Chem Phys
(2011)
135
144201
(doi: 10.1063/1.3640418)
Extended surfaces modulate hydrophobic interactions of neighboring solutes
Proceedings of the National Academy of Sciences
(2011)
108
17678
(doi: 10.1073/pnas.1110703108)