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- Currently displaying 25201 - 25220 of 30706 publications
“Protein Folding, Misfolding and Disease”, Ecole Physique et Chimie du Vivant 1
(1999)
77
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)
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)
Synthesis of cytotoxic marine macrolides: an aldol-based approach to spongistatin 1 (altohyrtin A)
(1999)
The effects of absorption and inelastic scattering of high-resolution electron microscopic images of YBa2Cu3O7-x
Journal of Physics Condensed Matter
(1999)
1
1561
(doi: 10.1088/0953-8984/1/9/002)
Computation of partial enthalpies of various Lennard-Jones model mixtures by NPT molecular dynamics
Journal of Physics: Condensed Matter
(1999)
1
957
(doi: 10.1088/0953-8984/1/5/012)
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)
Exchange vector potentials in current-density functional theory
Physical Review A
(1999)
59
209
(doi: 10.1103/PhysRevA.59.209)
Computer simulation of solid-liquid coexistence in binary hard-sphere mixtures
Journal of Physics Condensed Matter
(1999)
1
7735
(doi: 10.1088/0953-8984/1/41/026)
Dynamical diagnostics for the glass transition in soft-sphere alloys
Journal of Physics: Condensed Matter
(1999)
1
7171
(doi: 10.1088/0953-8984/1/39/028)
Conformational dynamics and protein unfolding in lysozyme amyloidosis
BIOPHYSICAL JOURNAL
(1999)
76
A170
Intermolecular forces: Their origin, strength and significance
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
49
A molecular dynamics study of orientational disordering in crystalline sodium nitrate
Journal of Physics: Condensed Matter
(1999)
1
6523
(doi: 10.1088/0953-8984/1/37/002)
Influence of capillary confinement on the equilibrium shape of vesicles
Journal of Physics Condensed Matter
(1999)
11
l51
(doi: 10.1088/0953-8984/11/6/002)
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)
Comparative ab initio pseudopotential studies of group V overlayers on Si(001)
Journal of Physics Condensed Matter
(1999)
10
7751
(doi: 10.1088/0953-8984/10/35/009)
The effect of the range of the potential on the structure and stability of simple liquids: From clusters to bulk, from sodium to C-60
Journal of Physics B: Atomic, Molecular and Optical Physics
(1999)
29
4859
(doi: 10.1088/0953-4075/29/21/002)
Calculation of integral cross sections for vibrationally inelastic electron-methane scattering
Journal of Physics B Atomic Molecular and Optical Physics
(1999)
28
4165
(doi: 10.1088/0953-4075/28/18/018)
Concentration-modulated absorption spectroscopy: profiles of the Na D lines in a hydrocarbon flame
Journal of Physics B Atomic Molecular and Optical Physics
(1999)
27
2139
(doi: 10.1088/0953-4075/27/11/010)
Local interpretation of chaotic dynamics in a many-body classical Hamiltonian system (Ar3)
Journal of Physics B Atomic Molecular and Optical Physics
(1999)
24
l351
(doi: 10.1088/0953-4075/24/14/004)
