Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 16801 - 16820 of 29893 publications
Externally Initiated Regioregular P3HT with Controlled Molecular Weight and Narrow Polydispersity
Journal of the American Chemical Society
(2009)
131
12894
(doi: 10.1021/ja9054977)
DySCo: quantitating associations of membrane proteins using two-color single-molecule tracking.
Biophys J
(2009)
97
L5
(doi: 10.1016/j.bpj.2009.05.046)
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.
J Chem Phys
(2009)
131
074106
(doi: 10.1063/1.3187528)
G-quadruplex DNA bound by a synthetic ligand is highly dynamic.
Journal of the American Chemical Society
(2009)
131
12522
(doi: 10.1021/ja903408r)
A supramolecular Cu(II) metallocyclophane probe for guanosine 5'-monophosphate.
Chemical Communications
(2009)
6352
(doi: 10.1039/b911855a)
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
Prediction of folding and misfolding of proteins from their amino acid sequences
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Percolation in networks of nanorods
ABSTR PAP AM CHEM S
(2009)
238
BIOT 389-Direct observation of noncooperative unfolding in human lysozyme
ABSTR PAP AM CHEM S
(2009)
238
All-atom simulations of coupled folding-binding of unstructured proteins
ABSTR PAP AM CHEM S
(2009)
238
The kinetics and structure of protein energy landscape
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Mechanosynthesis of halogen-bonded cocrystals: Mechanism, metals and materials
ABSTR PAP AM CHEM S
(2009)
238
Computing the symmetry factor of redox-reactions using transition path sampling
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Simple Decoration of Inclusion Cavities within Isostructural Two-Component Organic Salts
Acta Crystallographica Section A Foundations of Crystallography
(2009)
65
s253
(doi: 10.1107/S0108767309094732)
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
Studies toward a total synthesis of the aplyronines
ABSTR PAP AM CHEM S
(2009)
238
Density functional characterization of the acidity and redox activity of solid oxide-water interfaces
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Implementation of coarse-grained models for molecular simulation on GPU architecture
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
