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- Currently displaying 25581 - 25600 of 31110 publications
Structural relaxation in Morse clusters: Energy landscapes
Journal of Chemical Physics
(1999)
110
328
(doi: 10.1063/1.478067)
The overlapping distribution method to compute chemical potentials of chain molecules
Journal of Physics Condensed Matter
(1999)
6
3879
(doi: 10.1088/0953-8984/6/21/012)
The simulation of entropic phase transitions
Journal of Physics: Condensed Matter
(1999)
6
A71
(doi: 10.1088/0953-8984/6/23A/008)
Formation of Mg-Al layered double hydroxides intercalated with nitrilotriacetate anions
Journal of Materials Chemistry
(1999)
9
805
(doi: 10.1039/a808415g)
Charge-stabilized colloids confined to a slit: A case for attraction between like charged particles
NEW APPROACHES TO PROBLEMS IN LIQUID STATE THEORY
(1999)
529
321
Nitrogen atom transfer from a novel nitridomanganese complex for the amination of silyl enol ether and glycal derivatives
Chemtracts
(1999)
12
27
Recent studies on the use of MPA and MTPA in the determination of the absolute configuration of secondary alcohols by 1H NMR
Chemtracts
(1999)
12
539
Slow stress relaxation in liquid crystal elastomers and gels
Faraday Discussions
(1999)
112
325
(doi: 10.1039/a808847k)
The hydrogen bonded polymer structures of [{Mn(2-mbiH)2•TMEDA}•A-A]∞ [2-mbiH2=2-mercaptobenzimidazole; A-A = TMEDA (Me2NCH2CH2NMe2) or DABCO (N{CH2CH2}3N)]
New Journal of Chemistry
(1999)
23
1033
(doi: 10.1039/a809066a)
Ab initio simulations of water and water ions
Journal of Physics Condensed Matter
(1999)
6
a93
(doi: 10.1088/0953-8984/6/23A/010)
The dynamics of structural transitions in sodium chloride clusters
J. Chem. Phys.
(1999)
111
11070-11079
The structure and rheology of hard-sphere systems
Journal of Physics: Condensed Matter
(1999)
6
a333
(doi: 10.1088/0953-8984/6/23a/055)
Rearrangements and tunneling splittings of protonated water trimer
J. Chem. Phys.
(1999)
111
8429-8437
Global optimization of clusters, crystals and biomolecules
Science
(1999)
285
1368-1372
Rydberg excitations in rare gas clusters: structure and electronic spectra of Ar-n(*) (3 <= n <= 25)
Mol. Phys.
(1999)
96
1295-1304
Rearrangements and tunneling splittings of protonated water dimer
J. Chem. Phys.
(1999)
110
10403-10409
Structural transitions and global minima of sodium chloride clusters
\prb
(1999)
59
2292-2300
Ab initio calculations on the Al 2 O 3 (0001) surface
Faraday Discussions
(1999)
114
33
(doi: 10.1039/a903278i)
Sedimentation equilibrium in concentrated charge-stabilized colloidal suspensions
Journal of Physics Condensed Matter
(1999)
6
a345
(doi: 10.1088/0953-8984/6/23a/057)
An ab initio pseudopotential calculation of ground-state and excited-state properties of gallium nitride
Journal of Physics Condensed Matter
(1999)
6
8781
(doi: 10.1088/0953-8984/6/42/010)