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- Currently displaying 24261 - 24280 of 29680 publications
ADC ESTERS, AUTOCLEAVAGE AND CATALYSIS: WHAT THE STRUCTURES SAY.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
327
Myocardiac ischemia induced by obstructive sleep apnea in the hypertensive morbidly without known heart disease demonstrated by (SPECT) Te 99m sestamibl preliminary report
HYPERTENSION
(1999)
33
1303
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)
Ab initio simulations of water and water ions
Journal of Physics: Condensed Matter
(1999)
6
A93
(doi: 10.1088/0953-8984/6/23a/010)
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)
GENETIC ALGORITHMS FOR MOLECULAR RECOGNITION
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
26
Exchange vector potentials in current-density functional theory
Physical Review A Atomic Molecular and Optical Physics
(1999)
59
209
(doi: 10.1103/PhysRevA.59.209)
THE STRUCTURE OF NOVEL METALLO-PORPHYRINS DETERMINED USING SYNCHROTRON X-RAY RADIATION
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
416
Molecular mobility in food components as studied by magnetic resonance spectroscopy
WATER MANAGEMENT IN THE DESIGN AND DISTRIBUTION OF QUALITY FOODS
(1999)
255
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)
Effect of proton motion on molecular properties in the BrH ··· NH3 complex
Molecular Physics
(1999)
97
167
(doi: 10.1080/00268979909482819)
Chemical Reactions
(1999)
59
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)
Conformational dynamics and protein unfolding in lysozyme amyloidosis
BIOPHYS J
(1999)
76
A170
Minimal and optimal mechanisms for GroE-mediated protein folding.
Proceedings of the National Academy of Sciences of the United States of America
(1998)
95
15275
(doi: 10.1073/pnas.95.26.15275)
A molecular beam study of nonlinearity in the CO-induced surface restructuring of Ir{100}
Journal of Chemical Physics
(1998)
109
10996
(doi: 10.1063/1.477738)
Structural Characterization and Hydrochlorofluorocarbon Reactivity on Zinc-Exchanged NaX
The Journal of Physical Chemistry B
(1998)
103
346
(doi: 10.1021/jp9834098)
Pairwise contact potentials are unsuitable for protein folding
The Journal of Chemical Physics
(1998)
109
11101
(doi: 10.1063/1.477748)