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 19861 - 19880 of 31156 publications
ORGN 20-Phase transfer dynamic combinatorial chemistry
ABSTR PAP AM CHEM S
(2007)
234
ORGN 121-Toward the total synthesis of azadirachtin
ABSTR PAP AM CHEM S
(2007)
234
INOR 472-Synthesis and characterization of a planar tetranuclear iron(II) complex and its conversion into linear triiron and paddlewheel diiron complexes
ABSTR PAP AM CHEM S
(2007)
234
COMP 492-Caught in atomistic detailed action: Modeling of protein-G monomers forming oligomers
ABSTR PAP AM CHEM S
(2007)
234
COLL 124-Theoretical study of selectivity in olefins partial oxidation
ACS National Meeting Book of Abstracts
(2007)
234
ENVR 154-Photoenhanced HONO production on atmospherically relevant mineral surfaces
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
PHYS 342-Heterogeneous asymmetric hydrogenation of C=C bonds
ABSTR PAP AM CHEM S
(2007)
234
Template-directed solid-state synthesis: Toward alternative hydrogen-bond acceptors to pyridines
ABSTR PAP AM CHEM S
(2007)
234
COMP 69-Is the surface of neat water neutral, acidic, or basic?
ABSTR PAP AM CHEM S
(2007)
234
Crosslinking polymer brushes for the fabrication of quasi-2-D "micro-objects"
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
Side effect profile prediction: Computational tackling of big pharma's worst nightmare at an early stage
ABSTR PAP AM CHEM S
(2007)
234
ORGN 41-Quinoline oligoamide macrocycle: Selective G quadruplex binding ligand
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
PHYS 99-Water addition along with reduction of aqueous ruthenium complexes by ab initio free energy calculation method for bond breaking/formation coupled to electron transfer
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
PHYS 31-Redox free energies and one-electron energy levels from density functional theory based molecular dynamics
ABSTR PAP AM CHEM S
(2007)
234
PHYS 97-Density functional based molecular dynamics simulation of the aqueous hydroxyl and thiyl radical
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
Parallelizable split-operator propagator for treating Coriolis-coupled quantum dynamics
Computer Physics Communications
(2007)
177
357
(doi: 10.1016/j.cpc.2007.05.002)
Unexpected relaxation dynamics of a self-avoiding polymer in cylindrical confinement
(2007)
(doi: 10.48550/arxiv.0708.2099)
Transmission of Binding Information across Lipid Bilayers
Chemistry A European Journal
(2007)
13
7215
(doi: 10.1002/chem.200601723)
The derivation of hydrogen‐containing radical concentrations from satellite data sets
Quarterly Journal of the Royal Meteorological Society
(2007)
111
993
(doi: 10.1002/qj.49711147005)
NMR, PDF and RMC study of the positive electrode material Li(Ni0.5Mn0.5)O2 synthesized by ion-exchange methods
Journal of Materials Chemistry
(2007)
17
{3167-3174}
(doi: 10.1039/b702745a)
