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 18101 - 18120 of 29292 publications
Optical absorption of a green fluorescent protein variant: environment effects in a density functional study.
J Phys Chem B
(2007)
111
10807
(doi: 10.1021/jp072511e)
Can marcus theory be applied to redox processes in ionic liquids? A comparative simulation study of dimethylimidazolium liquids and acetonitrile.
Journal of Physical Chemistry B
(2007)
111
10800
(doi: 10.1021/jp074298s)
Multimodel projections of stratospheric ozone in the 21st century
Journal of Geophysical Research
(2007)
112
ARTN D16303
(doi: 10.1029/2006jd008332)
A sequential enantioselective, organocatalytic route to chiral 1,2-oxazines and chiral pyridazines
Organic and Biomolecular Chemistry
(2007)
5
2678
(doi: 10.1039/b708646f)
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)
ORGN 121-Toward the total synthesis of azadirachtin
ABSTR PAP AM CHEM S
(2007)
234
COMP 69-Is the surface of neat water neutral, acidic, or basic?
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
COMP 492-Caught in atomistic detailed action: Modeling of protein-G monomers forming oligomers
ABSTR PAP AM CHEM S
(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
COMP 495-Tautomers, conformers, and computation of chemical similarity
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
Exploring energy landscapes with explicit and implicit water
ABSTR PAP AM CHEM S
(2007)
234
Prediction of small molecule targets based on protein domains: Extrapolation into unknown target space
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
ORGN 260-Studies toward the total synthesis of reidispongiolide A
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
PHYS 97-Density functional based molecular dynamics simulation of the aqueous hydroxyl and thiyl radical
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
ORGN 254-Studies toward the synthesis of neolaulimalide and laulimalide
ABSTR PAP AM CHEM S
(2007)
234
ORGN 261-Studies toward the total synthesis of the brasilinolides
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234