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- Currently displaying 19541 - 19560 of 30857 publications
Optical Absorption of a Green Fluorescent Protein Variant: Environment Effects in a Density Functional Study
The journal of physical chemistry. B
(2007)
111
10807
(doi: 10.1021/jp072511e)
Can crystal structure prediction predict whether a salt or a cocrystal will be formed?
Acta Crystallographica Section A Foundations of Crystallography
(2007)
63
s163
(doi: 10.1107/S0108767307096328)
Phase coexistence of cluster crystals: beyond the Gibbs phase rule
(2007)
(doi: 10.48550/arxiv.0708.2979)
Predicting and engineering inclusion frameworks
Acta Crystallographica Section A Foundations of Crystallography
(2007)
63
s47
(doi: 10.1107/s0108767307098960)
Fluctuation-dissipation ratios in the dynamics of self-assembly.
Phys Rev E Stat Nonlin Soft Matter Phys
(2007)
76
021119
(doi: 10.1103/PhysRevE.76.021119)
A sequential enantioselective, organocatalytic route to chiral 1,2-oxazines and chiral pyridazines.
Org Biomol Chem
(2007)
5
2678
(doi: 10.1039/b708646f)
Multimodel projections of stratospheric ozone in the 21st century
Journal of Geophysical Research: Atmospheres
(2007)
112
2006JD008332
(doi: 10.1029/2006JD008332)
Short, facile, and high-yielding synthesis of extremely efficient pincer-type suzuki catalysts bearing aminophosphine substituents.
Angewandte Chemie International Edition
(2007)
46
6514
(doi: 10.1002/anie.200701804)
Natural Products as an Inspiration for the Discovery of New High-Throughput Chemical Synthesis Tools, in Drug Discovery and Development: Drug Development
(2007)
2
51
(doi: 10.1002/9780470085226.ch18)
ENVR 154-Photoenhanced HONO production on atmospherically relevant mineral surfaces
ABSTR PAP AM CHEM S
(2007)
234
Theoretical study of selectivity in olefins partial oxidation
ACS National Meeting Book of Abstracts
(2007)
234
ORGN 20-Phase transfer dynamic combinatorial chemistry
ABSTR PAP AM CHEM S
(2007)
234
"Phylochemical Tree" for drug targets: Putting biological activities into context via ligand-based similarity measures
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
Prediction of small molecule targets based on protein domains: Extrapolation into unknown target space
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
COLL 215-Switching on the dipole: A new principle for the self-assembly of asymmetric monomers on metal surfaces
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
ORGN 121-Toward the total synthesis of azadirachtin
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
COMP 69-Is the surface of neat water neutral, acidic, or basic?
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(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
ABSTR PAP AM CHEM S
(2007)
234