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- Currently displaying 16341 - 16360 of 29414 publications
On the variational computation of a large number of vibrational energy levels and wave functions for medium-sized molecules
– The Journal of Chemical Physics
(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)
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,
A supramolecular Cu(II) metallocyclophane probe for guanosine 5'-monophosphate.
– Chemical Communications
(2009)
6352
(doi: 10.1039/b911855a)
Density functional characterization of the acidity and redox activity of solid oxide-water interfaces
– ABSTR PAP AM CHEM S
(2009)
238,
Implementation of coarse-grained models for molecular simulation on GPU architecture
– ABSTR PAP AM CHEM S
(2009)
238,
BIOT 177-Mechanism of formation and structural characterization of lysozyme amyloid fibrils
– ABSTR PAP AM CHEM S
(2009)
238,
Development of inhibitors for Mycobacterium tuberculosis pantothenate synthetase using a fragment-based approach
– ABSTR PAP AM CHEM S
(2009)
238,
698
Percolation in networks of nanorods
– 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,
CINF 18-Reliable reactions and stable structures
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238,
High external quantum efficiency solar cells from double-crystalline block copolymers
– ACS National Meeting Book of Abstracts
(2009)
238,
BIOT 389-Direct observation of noncooperative unfolding in human lysozyme
– 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,
The kinetics and structure of protein energy landscape
– ABSTR PAP AM CHEM S
(2009)
238,
All-atom simulations of coupled folding-binding of unstructured proteins
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238,
Density functional molecular dynamics calculation of the dissociation constant of liquid water
– 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 and advances
(2009)
65,
s253
(doi: 10.1107/S0108767309094732)
Computing the symmetry factor of redox-reactions using transition path sampling
– ABSTR PAP AM CHEM S
(2009)
238,