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- Currently displaying 24761 - 24780 of 29683 publications
Density-functional theory of pair correlations in metallic hydrogen
Physical Review E
(1998)
57
211
(doi: 10.1103/PhysRevE.57.211)
Electrochemical promotion in emission control catalysis: The role of Na for the Pt-catalysed reduction of NO by propene
Studies in Surface Science and Catalysis
(1998)
116
255
(1′S,2′S)-methyl-3O,4O-(1′,2′-dimethoxycyclohexane-1′,2′-diyl)-α-D-mannopyranoside [α-D-Mannopyranoside, methyl 3,4-O-(1,2-dimethoxy- 1,2-cyclohexanediyl)-, [3[S (S)]]-]
Organic Syntheses
(1998)
75
170
(doi: 10.15227/orgsyn.075.0170)
Structure of dispersions under shear
MODERN ASPECTS OF COLLOIDAL DISPERSIONS
(1998)
113
JUMBO1
(1998)
Thermodynamics and the Global Optimization of Lennard-Jones Clusters
J. Chem. Phys.
(1998)
109
8143-8153
Epoxides in asymmetric synthesis. Enantioselective opening by nucleophiles promoted by chiral transition metal complexes.
(1998)
Protein folding in contact map space
WORKSHOP ON MONTE CARLO APPROACH TO BIOPOLYMERS AND PROTEIN FOLDING
(1998)
194
Monitoring protein folding using time-resolved biophysical techniques
PROTEIN DYNAMICS, FUNCTION, AND DESIGN
(1998)
301
163
Acoustic wave enhancement of catalytic reaction rates over platinum surfaces
Platinum Metals Review
(1998)
42
8
Stereocontrol and rate enhancement of a Diels Alder reaction within an unsymmetrical porphyrin host
MOLECULAR RECOGNITION AND INCLUSION
(1998)
535
New organic and polymeric materials for thin film optical devices
Annual Technical Conference ANTEC Conference Proceedings
(1998)
2
1321
Selectivity in thermodynamic cyclisations of cinchona alkaloid derivatives
MOLECULAR RECOGNITION AND INCLUSION
(1998)
483
Chemical applications of molecular modelling
(1998)
Structure and properties of Ne-n(+) clusters from a diatomics-in- molecules approach
\molphys
(1998)
93
633-648
Structure-activity relationship for quantifying aromatic interactions (pg 775, 1998)
CHEMICAL COMMUNICATIONS
(1998)
1237
Molecules in optical, electric, and magnetic fields: a personal perspective.
Annual Review of Physical Chemistry
(1998)
49
1
Molecular Flexibility of N-Acyl Heterocycles Studied Using 1 3C NMR Spectroscopy and Computational Chemistry
Spectroscopy Letters
(1998)
31
269
(doi: 10.1080/00387019808003251)
Influence of the atom-atom interaction anisotropy on the structure and stability of ArnCl2 clusters
Chem. Phys. Lett.
(1998)
290
164-170