Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 20081 - 20100 of 29502 publications
An evaluation of the performane of chemistry transport models - Part 2: Detailed comparison with two selected campaigns
– Atmos. Chem. Phys.
(2005)
5,
107
(doi: 10.5194/acp-5-107-2005)
Inclusion of C60 into an adjustable porphyrin dimer generated by dynamic disulfide chemistry.
– Chem Commun (Camb)
(2005)
1276
(doi: 10.1039/b417951j)
Beyond the Isotropic Atom Model in Crystal Structure Prediction of Rigid Molecules: Atomic Multipoles versus Point Charges
– Crystal Growth & Design
(2005)
5,
1023
(doi: 10.1021/cg049651n)
A new, low-temperature polymorph of O '-SiAlON
– Journal of the American Ceramic Society
(2005)
81,
2188
A theory of vibrational frequency shifts revisited: application to dimers of LiH with the inert gases He, Ne, Ar and Kr
– Molecular Physics
(2005)
103,
257
(doi: 10.1080/00268970512331317336)
Symmetry and density functionals
– Molecular Physics
(2005)
103,
269
(doi: 10.1080/00268970512331317318)
Two-photon vibronic spectroscopy of allene at 7.0-10.5 eV: Experiment and theory
– Molecular Physics
(2005)
103,
229
(doi: 10.1080/00268970512331317354)
Multiresolution quantum chemistry in multiwavelet bases: Time-dependent density functional theory with asymptotically corrected potentials in local density and generalized gradient approximations
– Molecular Physics
(2005)
103,
413
(doi: 10.1080/00268970412331319236)
Strong in Vivo Maturation Compensates for Structurally Restricted H3 Loops in Antibody Repertoires
– J Biol Chem
(2005)
280,
14114
(doi: 10.1074/jbc.m413011200)
Selective polymorph transformation via solvent-drop grinding.
– Chem Commun (Camb)
(2005)
880
(doi: 10.1039/b416980h)
CBED study of grain misorientations in AlGaN epilayers
– Ultramicroscopy
(2005)
103,
23
Cover Picture: Self‐Assembly of the Octanuclear Cluster [Cu8(OH)10(NH2(CH2)2CH3)12]6+ and the One‐Dimensional N‐Propylcarbamate‐Linked Coordination Polymer {[Cu(O2CNH(CH2)2CH3)(NH2(CH2)2CH3)3](ClO4)}n (Chem. Eur. J. 3/2005)
– Chemistry – A European Journal
(2005)
11,
795
(doi: 10.1002/chem.200590008)
Self-assembly of the octanuclear cluster [Cu8(OH)10(NH2(CH2)2CH3)12]6+ and the one-dimensional N-propylcarbamate-linked coordination polymer {[Cu(O2CNH(CH2)2CH3)(NH2(CH2)2CH3)3](ClO4)}n.
– Chemistry A European Journal
(2005)
11,
825
(doi: 10.1002/chem.200400555)
Comment on “A centroid molecular dynamics study of liquid para hydrogen and ortho deuterium” [J. Chem. Phys. 121, 6412 (2004)]
– The Journal of chemical physics
(2005)
122,
057101
(doi: 10.1063/1.1839867)
Influence of El Niño Southern Oscillation on stratosphere/ troposphere exchange and the global tropospheric ozone budget
– Geophysical Research Letters
(2005)
32,
1
(doi: 10.1029/2004gl021353)
Preparation of pyridinyl/pyridazinyloxymethyl substituted Raf kinase inhibitors : WO 2005/002673 A1
(2005)
Simultaneous determination of protein structure and dynamics.
– Nature
(2005)
433,
128
(doi: 10.1038/nature03199)
Real and reciprocal space structural correlations contributing to the first sharp diffraction peak in silica glass
– Physical Review B
(2005)
71,
014202
(doi: 10.1103/PhysRevB.71.014202)
Identification of 3-(acylamino)azepan-2-ones as stable broad-spectrum chemokine inhibitors resistant to metabolism in vivo.
– Journal of Medicinal Chemistry
(2005)
48,
867
(doi: 10.1021/jm049365a)
Comparative Analysis of Protein-Bound Ligand Conformations with Respect to Catalyst's Conformational Space Subsampling Algorithms
– J Chem Inf Model
(2005)
45,
422
(doi: 10.1021/ci049753l)