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- Currently displaying 16801 - 16820 of 30639 publications
Total Synthesis of Chloptosin
Angewandte Chemie (International ed. in English)
(2010)
49
6139
(doi: 10.1002/anie.201002880)
ChemInform Abstract: The Rational Design and Systematic Analysis of Asymmetric Aldol Reactions Using Enol Borinates: Applications of Transition State Computer Modelling
ChemInform
(2010)
27
no
(doi: 10.1002/chin.199613293)
ChemInform Abstract: Seven‐Membered Lactams as Constraints for Amide Self‐Recognition.
ChemInform
(2010)
27
no
(doi: 10.1002/chin.199605038)
Multiresponsive spiropyran-based copolymers synthesized by atom transfer radical polymerization
Macromolecules
(2010)
43
7073
(doi: 10.1021/ma101331u)
Fluorinated dienes in transition-metal chemistry - the rich chemistry of electron-poor ligands
Dalton Trans
(2010)
39
9745
(doi: 10.1039/c0dt00097c)
Dispersion interactions between semiconducting wires
Physical Review B
(2010)
82
075312
(doi: 10.1103/physrevb.82.075312)
A new low-temperature synthesis of zintl compounds
Phosphorus, Sulfur, and Silicon and the Related Elements
(2010)
179
737
(doi: 10.1080/10426500490426719)
Toward an understanding of the oxygen scavenging properties of lithium zincates
Phosphorus, Sulfur, and Silicon and the Related Elements
(2010)
179
929
(doi: 10.1080/10426500490428915)
THE ORGANIC FERROMAGNET p-O2NC6F4CNSSN
Phosphorus, Sulfur, and Silicon and the Related Elements
(2010)
179
975
(doi: 10.1080/10426500490429518)
Small molecule fixation by a sulfur-nitrogen radical
Phosphorus, Sulfur, and Silicon and the Related Elements
(2010)
179
981
(doi: 10.1080/10426500490429644)
Aligning electronic energy levels at theTiO2/H2Ointerface
Physical Review B Condensed Matter and Materials Physics
(2010)
82
081406
(doi: 10.1103/physrevb.82.081406)
Computational analysis of phosphopeptide binding to the polo-box domain of the mitotic kinase PLK1 using molecular dynamics simulation.
PLOS Computational Biology
(2010)
6
e1000880
(doi: 10.1371/journal.pcbi.1000880)
Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins
Structure (London, England : 1993)
(2010)
18
923
(doi: 10.1016/j.str.2010.04.016)
Protein engineering and design: from first principles to new technologies.
Curr Opin Struct Biol
(2010)
20
480
(doi: 10.1016/j.sbi.2010.07.001)
Ozonolysis of maleic acid aerosols: Effect upon aerosol hygroscopicity, phase and mass
Environmental Science and Technology
(2010)
44
6656
(doi: 10.1021/es1008278)
Mechanochemistry of magnesium oxide revisited: facile derivatisation of pharmaceuticals using coordination and supramolecular chemistry.
Chemical communications (Cambridge, England)
(2010)
46
6368
(doi: 10.1039/c0cc01337d)
Drop dynamics on hydrophobic and superhydrophobic surfaces.
Faraday Discuss
(2010)
146
153
(doi: 10.1039/b926373j)
Mode hybridization in photonic crystal molecules
Applied Physics Letters
(2010)
97
063101
(doi: 10.1063/1.3475490)
Surface attachment of protein fibrils via covalent modification strategies
The journal of physical chemistry. B
(2010)
114
10925
(doi: 10.1021/jp101579n)
Imaging Alzheimer's disease-related protein aggregates in human cells using a selenium label
Journal of Physics: Conference Series
(2010)
241
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