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- Currently displaying 24961 - 24980 of 30427 publications
Isostructural solid-solid transitions in systems with a repulsive 'shoulder' potential
Journal of Physics Condensed Matter
(1999)
9
381
(doi: 10.1088/0953-8984/9/2/006)
The Wigner - Seitz model for concentrated clay suspensions
Journal of Physics: Condensed Matter
(1999)
9
2683
(doi: 10.1088/0953-8984/9/13/005)
Solvation and ionisation of alkali metals in liquid ammonia: a path integral Monte Carlo study
Journal of Physics Condensed Matter
(1999)
2
5833
(doi: 10.1088/0953-8984/2/26/021)
THE STRUCTURE OF NOVEL METALLO-PORPHYRINS DETERMINED USING SYNCHROTRON X-RAY RADIATION
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
416
GENETIC ALGORITHMS FOR MOLECULAR RECOGNITION
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
26
Low-frequency vibrational excitations in vitreous silica: The Ioffe-Regel limit
Journal of Physics Condensed Matter
(1999)
11
A219
(doi: 10.1088/0953-8984/11/10A/018)
ADC ESTERS, AUTOCLEAVAGE AND CATALYSIS: WHAT THE STRUCTURES SAY.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
327
Effect of proton motion on molecular properties in the BrH ··· NH3 complex
Molecular Physics
(1999)
97
167
(doi: 10.1080/00268979909482819)
CO site transfer induced by NO co-adsorption on Pd(110): High-resolution infrared spectroscopy
Journal of Physics Condensed Matter
(1999)
1
SB165
(doi: 10.1088/0953-8984/1/SB/028)
Comparative ab initio pseudopotential studies of (2 x 1) group V overlayers on Si(001)
Journal of Physics Condensed Matter
(1999)
10
7751
(doi: 10.1088/0953-8984/10/35/009)
Enzymology and molecular biology of the shikimate pathway
(1999)
573
An explicit expression for finite-size corrections to the chemical potential
Journal of Physics: Condensed Matter
(1999)
1
8659
(doi: 10.1088/0953-8984/1/44/035)
AFM and chemical unfolding of a single protein follow the same pathway
BIOPHYSICAL JOURNAL
(1999)
76
A173
Finite-size corrections to the chemical potential
Journal of Physics Condenced Matter
(1999)
4
679
(doi: 10.1088/0953-8984/4/3/009)
Direct simulation of phase equilibria of chain molecules
Journal of Physics: Condensed Matter
(1999)
4
L255
(doi: 10.1088/0953-8984/4/16/001)
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)
Barometric equilibrium as a probe of the equation of state of colloidal suspensions
Journal of Physics Condensed Matter
(1999)
4
l11
(doi: 10.1088/0953-8984/4/1/003)
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)
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)
Predicting the proton shielding anisotropy in HF···CO2: A use of distributed magnetizabilities
Molecular Physics
(1999)
96
1225
(doi: 10.1080/00268979909483067)