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- Currently displaying 18301 - 18320 of 29882 publications
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)
Watching nanoparticles grow: the mechanism and kinetics for the formation of TiO2-supported platinum nanoparticles.
Journal of the American Chemical Society
(2007)
129
13822
(doi: 10.1021/ja076437p)
State-resolved reactivity of CH4(2v3) on pt(111) and Xi(111): Effects of barrier height and transition state location
Journal of Physical Chemistry A
(2007)
111
12679
(doi: 10.1021/jp076082w)
A planar carboxylate-rich tetraironII complex and its conversion to linear triironII and paddlewheel diironII complexes.
Inorganic chemistry
(2007)
46
10754
(doi: 10.1021/ic701663j)
The Mechanism of TBD-Catalyzed Ring-Opening Polymerization of Cyclic Esters
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 Fit to Function at pH 5
Journal of Biological Chemistry
(2007)
283
2883
(doi: 10.1074/jbc.M705677200)
Accurate Induction Energies for Small Organic Molecules: 1. Theory
Journal of Chemical Theory and Computation
(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)
Accurate induction energies for small organic molecules. 2. Development and testing of distributed polarizability models against SAPT(DFT) energies
Journal of chemical theory and computation
(2007)
4
19
(doi: 10.1021/ct700105f)
On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters: Benchmarks approaching the complete basis set limit
The Journal of Chemical Physics
(2007)
127
184104
(doi: 10.1063/1.2790009)
A sydnone cycloaddition route to pyrazole boronic esters
Angewandte Chemie International Edition
(2007)
46
8656
(doi: 10.1002/anie.200703767)
(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: Crystallographic Communications
(2007)
63
o4537
(doi: 10.1107/s1600536807053536)
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)
Application of fragment-based lead generation to the discovery of novel, cyclic amidine beta-secretase inhibitors with nanomolar potency, cellular activity, and high ligand efficiency
Journal of medicinal chemistry
(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 of the United States of America
(2007)
104
17662
(doi: 10.1073/pnas.0700411104)
Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical computer simulations.
Accounts of Chemical Research
(2007)
40
1156
(doi: 10.1021/ar700069c)
Optimized expanded ensembles for simulations involving molecular insertions and deletions. I. Closed systems.
The Journal of Chemical Physics
(2007)
127
174103
(doi: 10.1063/1.2800320)
