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- Currently displaying 18541 - 18560 of 30304 publications
Rotational motion of pentane in the flat γ cages of zeolite KFI
The Journal of Physical Chemistry C
(2008)
112
5922
(doi: 10.1021/jp075899m)
Single molecule conformational analysis of the biologically relevant DNA G-quadruplex in the promoter of the proto-oncogene c - MYC
Chemical Communications
(2008)
2007
(doi: 10.1039/b801465e)
Polarization anisotropy dynamics for thin films of a conjugated polymer aligned by nanoimprinting
Physical Review B Condensed Matter and Materials Physics
(2008)
77
115338
(doi: 10.1103/PhysRevB.77.115338)
Technical note: Description and assessment of a nudged version of the new dynamics Unified Model
Atmospheric Chemistry and Physics
(2008)
7
1701
(doi: 10.5194/acp-8-1701-2008)
Anti-MRSA agent discovery using diversity-oriented synthesis.
Angewandte Chemie International Edition
(2008)
47
2808
(doi: 10.1002/anie.200705415)
Low-temperature thermal decomposition of large single crystals of ammonium perchlorate
Chemical Physics Letters
(2008)
454
233
(doi: 10.1016/j.cplett.2008.02.016)
Supramolecular Assemblies of Tripodal Porphyrin Hosts and C60
Chemistry
(2008)
14
3035
(doi: 10.1002/chem.200701686)
Templated amplification of an unexpected receptor for C-70
Angewandte Chemie International Edition
(2008)
47
2689
(doi: 10.1002/anie.200704983)
Protein misfolding and disease: from the test tube to the organism.
Curr Opin Chem Biol
(2008)
12
25
(doi: 10.1016/j.cbpa.2008.02.011)
Exploring the Differential Recognition of DNA G‐Quadruplex Targets by Small Molecules Using Dynamic Combinatorial Chemistry
Angew Chem Int Ed Engl
(2008)
47
2677
(doi: 10.1002/anie.200705589)
2-Methoxycyclopentyl analogues of a Pseudomonas aeruginosa quorum sensing modulator
Molecular BioSystems
(2008)
4
505
(doi: 10.1039/b801563e)
The 6 pi, phosphide-stabilised stannylene dianion [C6H4P2Sn](2-); the first member of a new class of Arduengo-type carbene analogues
Dalton transactions (Cambridge, England : 2003)
(2008)
2382
(doi: 10.1039/b800501j)
Fractional charge perspective on the band gap in density-functional theory
Physical Review B
(2008)
77
115123
(doi: 10.1103/PhysRevB.77.115123)
The Relationship between Structure and Activity of Taurolin
J Appl Bacteriol
(2008)
48
89
Size extensivity of the direct optimized effective potential method
The Journal of chemical physics
(2008)
128
114702
(doi: 10.1063/1.2877129)
Implicit Solvent Models and the Energy Landscape for Aggregation of the Amyloidogenic KFFE Peptide
Journal of chemical theory and computation
(2008)
4
657
(doi: 10.1021/ct700305w)
The symmetry group of nonrigid tetramethylsilane
International Journal of Quantum Chemistry
(2008)
108
1410
(doi: 10.1002/qua.21654)
Bayesian inference for improved single Molecule fluorescence tracking
Biophys J
(2008)
94
4932
(doi: 10.1529/biophysj.107.116285)
Urea and guanidinium chloride denature protein L in different ways in molecular dynamics simulations.
Biophysical Journal
(2008)
94
4654
(doi: 10.1529/biophysj.107.125799)