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- Currently displaying 17661 - 17680 of 30639 publications
Externally initiated regioregular P3HT with controlled molecular weight and narrow polydispersity
J Am Chem Soc
(2009)
131
12894
(doi: 10.1021/ja9054977)
Experimental and theoretical study of oxygen adsorption structures on Ag(111)
Physical Review B Condensed Matter and Materials Physics
(2009)
80
075424
(doi: 10.1103/PhysRevB.80.075424)
Knowledge-based and computational approaches to in vitro safety pharmacology
(2009)
43
297
(doi: 10.1002/9783527627448.ch13)
E. coli superdiffusion and chemotaxis-search strategy, precision, and motility
Biophys J
(2009)
97
946
(doi: 10.1016/j.bpj.2009.04.065)
DySCo: quantitating associations of membrane proteins using two-color single-molecule tracking.
Biophysical journal
(2009)
97
L5
(doi: 10.1016/j.bpj.2009.05.046)
Activating Water: Efficient Intramolecular General Base Catalysis of the Hydrolysis of a Phosphate Triester
Chemistry - A European Journal
(2009)
15
8475
(doi: 10.1002/chem.200901096)
A small molecule that disrupts G-quadruplex DNA structure and enhances gene expression.
Journal of the American Chemical Society
(2009)
131
12628
(doi: 10.1021/ja901892u)
On the variational computation of a large number of vibrational energy levels and wave functions for medium-sized molecules.
Journal of Chemical Physics
(2009)
131
074106
(doi: 10.1063/1.3187528)
A supramolecular Cu(II) metallocyclophane probe for guanosine 5'-monophosphate.
Chemical Communications
(2009)
6352
(doi: 10.1039/b911855a)
G-Quadruplex DNA Bound by a Synthetic Ligand is Highly Dynamic
Journal of the American Chemical Society
(2009)
131
12522
(doi: 10.1021/ja903408r)
PHYS 57-NMR study of electrolyte materials for solid oxide fuel cells: Yttrium doped barium zirconate
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
236
Implementation of coarse-grained models for molecular simulation on GPU architecture
ABSTR PAP AM CHEM S
(2009)
238
High external quantum efficiency solar cells from double-crystalline block copolymers
ACS National Meeting Book of Abstracts
(2009)
238
Density functional molecular dynamics calculation of the dissociation constant of liquid water
ABSTR PAP AM CHEM S
(2009)
238
CINF 18-Reliable reactions and stable structures
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
The kinetics and structure of protein energy landscape
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
All-atom simulations of coupled folding-binding of unstructured proteins
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Mechanosynthesis of halogen-bonded cocrystals: Mechanism, metals and materials
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Studies toward a total synthesis of the aplyronines
ABSTR PAP AM CHEM S
(2009)
238
CATL 1-Catalyst characterization
ABSTR PAP AM CHEM S
(2009)
238
