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- Currently displaying 24781 - 24800 of 30233 publications
Quantum simulation of hydrated electrons
Journal of Physics: Condensed Matter
(1999)
2
SA161
(doi: 10.1088/0953-8984/2/S/022)
From lattice gases to polymers
Journal of Physics: Condensed Matter
(1999)
2
sa265
(doi: 10.1088/0953-8984/2/s/039)
Concentration dependence of the ionic structure and dynamics in metal-salt solutions
Journal of Physics Condensed Matter
(1999)
3
2583
(doi: 10.1088/0953-8984/3/15/013)
Spinodal instability of suspensions of large spheres in a fluid of small spheres
Journal of Physics: Condensed Matter
(1999)
3
F65
(doi: 10.1088/0953-8984/3/42/006)
Extended-range propagated order in amorphous solids
Journal of Physics: Condensed Matter
(1999)
6
l99
(doi: 10.1088/0953-8984/6/8/001)
Mapping of charge polydispersity onto size polydispersity in colloidal suspensions
Journal of Physics: Condensed Matter
(1999)
3
997
(doi: 10.1088/0953-8984/3/8/012)
Amorphization of a substitutional binary alloy: a computer 'experiment'
Journal of Physics Condensed Matter
(1999)
4
2375
(doi: 10.1088/0953-8984/4/10/004)
Novel scheme to study structural and thermal properties of continuously deformable molecules
Journal of Physics Condensed Matter
(1999)
4
3053
(doi: 10.1088/0953-8984/4/12/006)
Direct simulation of phase equilibria of chain molecules
Journal of Physics Condensed Matter
(1999)
4
L255
(doi: 10.1088/0953-8984/4/16/001)
Finite-size corrections to the chemical potential
Journal of Physics Condenced Matter
(1999)
4
679
(doi: 10.1088/0953-8984/4/3/009)
THE ORIGIN OF THE 1ST SHARP DIFFRACTION PEAK IN THE STRUCTURE FACTOR OF COVALENT GLASSES AND LIQUIDS
Journal of Physics: Condensed Matter
(1999)
4
7661
(doi: 10.1088/0953-8984/4/38/003)
Calculation of diffusion activation energies in covalent solids: Application to vitreous silica
Journal of Physics: Condensed Matter
(1999)
4
1269
(doi: 10.1088/0953-8984/4/5/007)
The fracture of perfect crystals under uniaxial tension at high temperatures
Journal of Physics Condensed Matter
(1999)
4
2127
(doi: 10.1088/0953-8984/4/9/007)
A molecular dynamics investigation of longitudinal collective modes in metal-salt solutions
Journal of Physics Condensed Matter
(1999)
5
5701
(doi: 10.1088/0953-8984/5/32/002)
Minimal and optimal mechanisms for GroE-mediated protein folding.
Proceedings of the National Academy of Sciences
(1998)
95
15275
(doi: 10.1073/pnas.95.26.15275)
Structural Characterization and Hydrochlorofluorocarbon Reactivity on Zinc-Exchanged NaX
Journal of Physical Chemistry B
(1998)
103
{346-356}
(doi: 10.1021/jp9834098)
Pairwise contact potentials are unsuitable for protein folding
Journal of Chemical Physics
(1998)
109
11101
(doi: 10.1063/1.477748)
A molecular beam study of nonlinearity in the CO-induced surface restructuring of Ir100
Journal of Chemical Physics
(1998)
109
10996
(doi: 10.1063/1.477738)
Chalcogen abstraction from dithiadiazolyl and diselenadiazolyl platinum complexes: crystal structure of a novel metallaheterocycle
Journal of the Chemical Society, Dalton Transactions
(1998)
4091
(doi: 10.1039/a808758j)
Molecularly thin films of metallodendrimers
Journal of Physical Organic Chemistry
(1998)
11
540
