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- Currently displaying 18341 - 18360 of 29917 publications
Systems Chemistry: Pattern Formation in Random Dynamic Combinatorial Libraries
Angewandte Chemie (International ed. in English)
(2007)
46
8858
(doi: 10.1002/anie.200702460)
Structure of the branched-chain keto acid decarboxylase (KdcA) from Lactococcus lactis provides insights into the structural basis for the chemoselective and enantioselective carboligation reaction.
Acta Crystallographica Section D, Structural Biology
(2007)
63
1217
(doi: 10.1107/S0907444907050433)
Solid-State 1H NMR Study on Chemical Cross-Links, Chain Entanglements, and Network Heterogeneity in Peroxide-Cured EPDM Rubbers
Macromolecules
(2007)
40
8999
(doi: 10.1021/ma071015l)
State-resolved reactivity of CH4(2v3) on pt(111) and Xi(111): Effects of barrier height and transition state location
The journal of physical chemistry. A
(2007)
111
12679
(doi: 10.1021/jp076082w)
Watching nanoparticles grow: the mechanism and kinetics for the formation of TiO2-supported platinum nanoparticles.
J Am Chem Soc
(2007)
129
13822
(doi: 10.1021/ja076437p)
A planar carboxylate-rich tetrairon(II) complex and its conversion to linear triiron(II) and paddlewheel diiron(II) complexes
Inorg Chem
(2007)
46
10754
(doi: 10.1021/ic701663j)
The mechanism of TBD-catalyzed ring-opening polymerization of cyclic esters.
The Journal of Organic Chemistry
(2007)
72
{9656-9662}
(doi: 10.1021/jo702088c)
Asset Pricing with Limited Risk Sharing and Heterogeneous Agents
Review of Financial Studies
(2007)
21
415
(doi: 10.1093/rfs/hhm063)
Conformational Stability of Helicobacter pylori Flavodoxin
Journal of Biological Chemistry
(2007)
283
2883
(doi: 10.1074/jbc.m705677200)
Accurate induction energies for small organic molecules. 2. Development and testing of distributed polarizability models against SAPT(DFT) energies
J Chem Theory Comput
(2007)
4
19
(doi: 10.1021/ct700105f)
Accurate Induction Energies for Small Organic Molecules: 1. Theory
J Chem Theory Comput
(2007)
4
7
(doi: 10.1021/ct700104t)
A classical point charge model study of system size dependence of oxidation and reorganization free energies in aqueous solution.
The Journal of Physical Chemistry B
(2007)
112
257
(doi: 10.1021/jp0748516)
On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters: benchmarks approaching the complete basis set limit.
J Chem Phys
(2007)
127
184104
(doi: 10.1063/1.2790009)
A sydnone cycloaddition route to pyrazole boronic esters
Angew Chem Int Ed Engl
(2007)
46
8656
(doi: 10.1002/anie.200703767)
Synthetic nucleic acid secondary structures containing the four stereoisomers of 1,4-bis(thymine-1-yl) butane-2,3-diol
Org Biomol Chem
(2007)
6
81
(doi: 10.1039/b713888a)
(1R,4R,7R,8R,9R)-8-benzyloxy-7-benzyloxymethyl-2,5,10-trioxa-tricyclo[5.2.1.04,8]decan-9-ol
Acta Crystallographica Section E Structure Reports Online
(2007)
63
O4537
(doi: 10.1107/s1600536807053536)
Application of Fragment-Based Lead Generation to the Discovery of Novel, Cyclic Amidine β-Secretase Inhibitors with Nanomolar Potency, Cellular Activity, and High Ligand Efficiency
J Med Chem
(2007)
50
5912
(doi: 10.1021/jm070829p)
Single-molecule level analysis of the subunit composition of the T cell receptor on live T cells
Proceedings of the National Academy of Sciences
(2007)
104
17662
(doi: 10.1073/pnas.0700411104)
Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from a initio and classical computer simulations
Accounts of chemical research
(2007)
40
1156
(doi: 10.1021/ar700069c)
