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- Currently displaying 18021 - 18040 of 29397 publications
ORGN 254-Studies toward the synthesis of neolaulimalide and laulimalide
– ABSTR PAP AM CHEM S
(2007)
234,
ORGN 260-Studies toward the total synthesis of reidispongiolide A
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(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,
Exploring energy landscapes with explicit and implicit water
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234,
ORGN 261-Studies toward the total synthesis of the brasilinolides
– 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,
Template-directed solid-state synthesis: Toward alternative hydrogen-bond acceptors to pyridines
– ABSTR PAP AM CHEM S
(2007)
234,
"Phylochemical Tree" for drug targets: Putting biological activities into context via ligand-based similarity measures
– ABSTR PAP AM CHEM S
(2007)
234,
INOR 857-Supramolecular functionalization: A method to construct and decorate isoreticular metal-organic frameworks
– 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,
COMP 492-Caught in atomistic detailed action: Modeling of protein-G monomers forming oligomers
– 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,
INOR 899-Electron-transfer activation of anionic ruthenium(III) anticancer drugs
– 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,
COMP 495-Tautomers, conformers, and computation of chemical similarity
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234,
ORGN 20-Phase transfer dynamic combinatorial chemistry
– 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,
COMP 69-Is the surface of neat water neutral, acidic, or basic?
– ABSTR PAP AM CHEM S
(2007)
234,
PHYS 342-Heterogeneous asymmetric hydrogenation of C=C bonds
– 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
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234,