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- Currently displaying 18281 - 18300 of 29648 publications
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
The 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.
Inorg Chem
(2007)
46
10754
(doi: 10.1021/ic701663j)
The mechanism of TBD-catalyzed ring-opening polymerization of cyclic esters.
J Org Chem
(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)
The Closed-Form Expansion of the Inverse Laplace Transform
IEEE Transactions on Education
(2007)
8
5
(doi: 10.1109/TE.1965.4321881)
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: 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)
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)
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 ed. in English)
(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.
Organic & Biomolecular Chemistry
(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.
J Med Chem
(2007)
50
5912
(doi: 10.1021/jm070829p)
(1R,4R,7R,8R,9R)-8-Benz-yloxy-7-benzyl-oxymeth-yl-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)
Single-molecule level analysis of the subunit composition of the T cell receptor on live T cells
Proc Natl Acad Sci U S A
(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)
Atmospheric transformation of enols: A potential secondary source of carboxylic acids in the urban troposphere
Geophysical Research Letters
(2007)
34
2007GL031032
(doi: 10.1029/2007gl031032)
Optimized expanded ensembles for simulations involving molecular insertions and deletions. I. Closed systems.
J Chem Phys
(2007)
127
174103
(doi: 10.1063/1.2800320)
