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- Currently displaying 13581 - 13600 of 29639 publications
Vibrational sum frequency generation spectroscopy of the water liquid-vapor interface from density functional theory-based molecular dynamics simulations
Journal of Physical Chemistry Letters
(2012)
4
83
(doi: 10.1021/jz301858g)
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding.
J Chem Phys
(2012)
137
235101
(doi: 10.1063/1.4769085)
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 Part B: Condensed Matter, Materials, Surfaces, Interfaces and Biophysical
(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)
An acetylene-bridged 6,8-purine dimer as a fluorescent switch-on probe for parallel G-quadruplexes.
Angewandte Chemie (International ed. in English)
(2012)
52
1428
(doi: 10.1002/anie.201207075)
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 (International ed. in English)
(2012)
52
1017
(doi: 10.1002/anie.201206990)
Transformations within a Network of Cadmium Architectures
Angewandte Chemie
(2012)
125
1051
(doi: 10.1002/ange.201206990)
Covalent α-Synuclein Dimers: Chemico-Physical and Aggregation Properties
Plos One
(2012)
7
e50027
(doi: 10.1371/journal.pone.0050027)
The phase of iron catalyst nanoparticles during carbon nanotube growth
Chemistry of Materials
(2012)
24
4633
(doi: 10.1021/cm301402g)
Role of Structure and Interfaces in the Performance of TiSnSb as an Electrode for Li-Ion Batteries
Chemistry of Materials
(2012)
24
4735
(doi: 10.1021/cm303086j)
Highlights from the 47th EUCHEM conference on stereochemistry, Bürgenstock, Switzerland, May 2012
Chem Commun (Camb)
(2012)
48
11597
(doi: 10.1039/c2cc90366k)
The surface plasmon modes of self-assembled gold nanocrystals.
Nature Communications
(2012)
3
1275
(doi: 10.1038/ncomms2289)
Relationship between molecular contact thermodynamics and surface contact mechanics
Langmuir
(2012)
28
17709
(doi: 10.1021/la304246e)
Synthesis of Differentially Substituted 1,2-Diamines through Advances in C–H Amination Technology
Org Lett
(2012)
14
6174
(doi: 10.1021/ol302895f)
Anti-cancer drug development: computational strategies to identify and target proteins involved in cancer metabolism.
Curr Pharm Des
(2012)
19
532
(doi: 10.2174/1381612811306040532)
