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- Currently displaying 25261 - 25280 of 30196 publications
Structure-activity relationship for quantifying aromatic interactions (pg 775, 1998)
CHEMICAL COMMUNICATIONS
(1998)
1237
Thermodynamics and the Global Optimization of Lennard-Jones Clusters
J. Chem. Phys.
(1998)
109
8143-8153
Relaxation dynamics of C-60
J. Chem. Phys.
(1998)
109
6691-6700
Small Water Clusters
(1998)
?
Density-functional theory of pair correlations in metallic hydrogen
Physical Review E
(1998)
57
211
(doi: 10.1103/PhysRevE.57.211)
Dynamics and Rearrangements of Water Cluster
(1998)
3
365
Thermodynamics of global optimization
\prl
(1998)
80
1357-1360
Structure and properties of Ne-n(+) clusters from a diatomics-in- molecules approach
\molphys
(1998)
93
633-648
Influence of the atom-atom interaction anisotropy on the structure and stability of ArnCl2 clusters
Chem. Phys. Lett.
(1998)
290
164-170
Thermodynamic stability of wild-type and mutant p53 core domain.
Proceedings of the National Academy of Sciences of the United States of America
(1997)
94
14338
(doi: 10.1073/pnas.94.26.14338)
Pressure-induced delocalization of negative-U centres in semiconducting glasses (vol 229, pg 242, 1997)
Physics Letters A
(1997)
236
607
Studies in marine macrolide synthesis: Synthesis of a C16-C28 subunit of spongistatin 1 (altohyrtin A) incorporating the CD-spiroacetal moiety.
Tetrahedron Letters
(1997)
38
8911
Conformational preferences of R 1 R 2 C[double bond, length half m-dash]O·H 2 BF complexes
Chemical Communications
(1997)
{2383-2384}
(doi: 10.1039/a706288e)
Stepwise Approach to Bimetalic Porphyrin Hosts: Spatially Enforced Coordination of a Nickel(II) Porphyrin
Inorganic chemistry
(1997)
36
6117
(doi: 10.1021/ic971235n)
MnGaPO-2: Synthesis and Characterization of MnGa(PO3OH)2(PO4)[C6N 2H14], a New Microporous Manganese-Gallium Phosphate
Chemistry of Materials
(1997)
9
2830
(doi: 10.1021/cm9701623)
Systematic comparison of a saponite clay pillared with Al and Zr metal oxides
Chemistry of Materials
(1997)
9
2913
(doi: 10.1021/cm970254s)
Spin-restricted Brueckner orbitals for coupled-cluster wavefunctions
Journal of Chemical Physics
(1997)
107
9980
(doi: 10.1063/1.475302)
Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathway.
Proceedings of the National Academy of Sciences
(1997)
94
13409
(doi: 10.1073/pnas.94.25.13409)
