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- Currently displaying 13661 - 13680 of 29867 publications
Towards an exact description of electronic wavefunctions in real solids.
Nature
(2012)
493
365
(doi: 10.1038/nature11770)
In vivo translation rates can substantially delay the cotranslational folding of the Escherichia coli cytosolic proteome.
Proceedings of the National Academy of Sciences of the United States of America
(2012)
110
e132
(doi: 10.1073/pnas.1213624110)
Novel, Simple and Fast Automated Synthesis of 18F-Choline in a Single Synthera Module
AIP Conference Proceedings
(2012)
1509
223
(doi: 10.1063/1.4773973)
The synthesis of Bcr-Abl inhibiting anticancer pharmaceutical agents imatinib, nilotinib and dasatinib.
Organic & Biomolecular Chemistry
(2012)
11
1766
(doi: 10.1039/c2ob27003j)
An expeditious synthesis of imatinib and analogues utilising flow chemistry methods.
Organic & biomolecular chemistry
(2012)
11
1822
(doi: 10.1039/c2ob27002a)
A family of simple benzene 1,3,5-tricarboxamide (BTA) aromatic carboxylic acid hydrogels
Chemical Communications
(2012)
49
4268
(doi: 10.1039/c2cc37428e)
The Formation of Hydrogen-Bond Facilitated Salts with Tunable Optical Properties: An Experimental and Theoretical Study of 2,4,5-Triphenylimidazole
Crystal Growth & Design
(2012)
13
333
(doi: 10.1021/cg3014927)
Facile Preparation of Mono‐, Di‐ and Mixed‐Carboxylato Platinum(IV) Complexes for Versatile Anticancer Prodrug Design
Chemistry
(2012)
19
1672
(doi: 10.1002/chem.201203159)
Quantification of local geometry and local symmetry in models of disordered materials
Physica Status Solidi B Basic Research
(2012)
250
949
(doi: 10.1002/pssb.201248553)
One-pot synthesis of dihydrobenzisoxazoles from hydroxylamines, acetylenedicarboxylates, and arynes via in situ generation of nitrones
Canadian Journal of Chemistry
(2012)
91
43
(doi: 10.1139/cjc-2012-0199)
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding.
The Journal of Chemical Physics
(2012)
137
235101
(doi: 10.1063/1.4769085)
Vibrational sum frequency generation spectroscopy of the water liquid-vapor interface from density functional theory-based molecular dynamics simulations
J Phys Chem Lett
(2012)
4
83
(doi: 10.1021/jz301858g)
The simulation approach to lipid-protein interactions.
Methods in molecular biology (Clifton, N.J.)
(2012)
974
435
(doi: 10.1007/978-1-62703-275-9_19)
The relationship between aggregation and toxicity of polyglutamine-containing ataxin-3 in the intracellular environment of Escherichia coli.
PLoS One
(2012)
7
e51890
(doi: 10.1371/journal.pone.0051890)
Water Evaporation: A Transition Path Sampling Study
The Journal of Physical Chemistry B
(2012)
117
1419
(doi: 10.1021/jp310070y)
Ubiquitin chain conformation regulates recognition and activity of interacting proteins
Nature
(2012)
492
266
(doi: 10.1038/nature11722)
Climatic impact of the long-lasting 1783 Laki eruption: Inapplicability of mass-independent sulfur isotopic composition measurements
Journal of Geophysical Research: Atmospheres
(2012)
117
n/a
(doi: 10.1029/2012JD018414)
Transformations within a network of cadmium architectures.
Angewandte Chemie International Edition
(2012)
52
1017
(doi: 10.1002/anie.201206990)
Gold nanoparticles produced in situ mediate bioelectricity and hydrogen production in a microbial fuel cell by quantized capacitance charging
Chemsuschem
(2012)
6
246
(doi: 10.1002/cssc.201200747)
Transformations within a Network of Cadmium Architectures
Angewandte Chemie
(2012)
125
1051
(doi: 10.1002/ange.201206990)