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- Currently displaying 19341 - 19360 of 30637 publications
INOR 899-Electron-transfer activation of anionic ruthenium(III) anticancer drugs
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
ORGN 20-Phase transfer dynamic combinatorial chemistry
ABSTR PAP AM CHEM S
(2007)
234
ORGN 121-Toward the total synthesis of azadirachtin
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
COLL 215-Switching on the dipole: A new principle for the self-assembly of asymmetric monomers on metal surfaces
ABSTR PAP AM CHEM S
(2007)
234
ENVR 154-Photoenhanced HONO production on atmospherically relevant mineral surfaces
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
COMP 158-Automated combinatorial alignment for 3-D similarity searching
ABSTR PAP AM CHEM S
(2007)
234
COMP 492-Caught in atomistic detailed action: Modeling of protein-G monomers forming oligomers
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
Theoretical study of selectivity in olefins partial oxidation
ACS National Meeting Book of Abstracts
(2007)
234
ORGN 261-Studies toward the total synthesis of the brasilinolides
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
INOR 857-Supramolecular functionalization: A method to construct and decorate isoreticular metal-organic frameworks
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
ABSTR PAP AM CHEM S
(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
Side effect profile prediction: Computational tackling of big pharma's worst nightmare at an early stage
ABSTR PAP AM CHEM S
(2007)
234
ORGN 254-Studies toward the synthesis of neolaulimalide and laulimalide
ABSTR PAP AM CHEM S
(2007)
234
PHYS 97-Density functional based molecular dynamics simulation of the aqueous hydroxyl and thiyl radical
ABSTR PAP AM CHEM S
(2007)
234
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
(2007)
13
7215
(doi: 10.1002/chem.200601723)
Parallelizable split-operator propagator for treating Coriolis-coupled quantum dynamics
Computer Physics Communications
(2007)
177
357
(doi: 10.1016/j.cpc.2007.05.002)
