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- Currently displaying 20321 - 20340 of 30236 publications
One-dimensional zinc-based coordination polymers incorporating cyanate anions
Acta Crystallographica Section C: Structural Chemistry
(2005)
61
m519
(doi: 10.1107/S0108270105033962)
Synthesis of a novel cyclic donor-acceptor conjugate for selective recognition of ATP
Organic Letters
(2005)
7
5765
(doi: 10.1021/ol052246k)
Molybdenum carbonyl complexes with pyridylimino acidato ligands.
Dalton Trans
(2005)
6
1218
(doi: 10.1039/b511637f)
Delayed-focus pulses for magnetic resonance imaging: an evolutionary approach.
Magnetic resonance in medicine
(2005)
20
165
(doi: 10.1002/mrm.1910200118)
Defects in signal transduction caused by a T cell receptor β chain substitution
European journal of immunology
(2005)
20
1417
(doi: 10.1002/eji.1830200702)
Probing the pressure–temperature stability of amyloid fibrils provides new insights into their molecular properties
Biochimica et Biophysica Acta
(2005)
1764
452
(doi: 10.1016/j.bbapap.2005.10.021)
Novel Structural Motifs in Clusters of Dipolar Spheres: Knots, Links, and Coils
Journal of Physical Chemistry B
(2005)
109
23109
(doi: 10.1021/jp0549632)
Assessment of a Coulomb-attenuated exchange-correlation energy functional.
Phys Chem Chem Phys
(2005)
8
558
(doi: 10.1039/b511865d)
Structure, conformational stability, and enzymatic properties of acylphosphatase from the hyperthermophile Sulfolobus solfataricus
Proteins
(2005)
62
64
(doi: 10.1002/prot.20703)
Computer-assisted design of asymmetric 1,3-dipolar cycloadditions between dimethylvinylborane and chiral nitrones
Tetrahedron
(2005)
61
10886
(doi: 10.1016/j.tet.2005.09.004)
Global minima for water clusters (H2O)n, n<21, described by a five- site empirical potential
Chemical Physics Letters
(2005)
415
302
(doi: 10.1016/j.cplett.2005.09.019)
Critical Influence of Adsorption Geometry in the Heterogeneous Epoxidation of “Allylic” Alkenes: Structure and Reactivity of Three Phenylpropene Isomers on Cu(111)
J Am Chem Soc
(2005)
127
17007
(doi: 10.1021/ja055635i)
Template-aluminosilicate structures at the early stages of zeolite ZSM-5 formation. A combined preparative, solid-state NMR, and computational study.
J Phys Chem B
(2005)
109
22767
(doi: 10.1021/jp053217u)
Coarse-graining diblock copolymer solutions: a macromolecular version of the Widom–Rowlinson model
Molecular Physics
(2005)
103
3045
(doi: 10.1080/00268970500186086)
Energy landscapes and properties of biomolecules
Phys Biol
(2005)
2
s86
(doi: 10.1088/1478-3975/2/4/S02)
Simulating rare events in equilibrium or non-equilibrium stochastic systems
(2005)
On the correlation between bond-length change and vibrational frequency shift in hydrogen-bonded complexes: A computational study of Y•••HCl dimers (Y = N2, CO, BF)
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
(2005)
127
15515
(doi: 10.1021/ja0543651)
Density Functional Theory Study of Tetrathiafulvalene and Thianthrene in Acetonitrile: Structure, Dynamics, and Redox Properties †
The journal of physical chemistry. B
(2005)
110
3614
(doi: 10.1021/jp054841+)
DNA molecular motor driven micromechanical cantilever arrays.
Journal of the American Chemical Society
(2005)
127
17054
(doi: 10.1021/ja0554514)
