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- Currently displaying 24001 - 24020 of 29490 publications
The FHA domain is a modular phosphopeptide recognition motif
– Molecular Cell
(1999)
4,
387
Structural fluctuations and the order-disorder phase transition in calcite
– Journal of Physics: Condensed Matter
(1999)
6,
1345
(doi: 10.1088/0953-8984/6/7/007)
Modelling NOx from lightning and its impact on global chemical fields
– Atmospheric Environment
(1999)
33,
4477
Dynamic processes in organolithium chemistry:: tetrameric and 'open' tetrameric chiral α-amino lithium alkoxides
– New Journal of Chemistry
(1999)
23,
35
(doi: 10.1039/a808050j)
Surface photo-oxidation and Ag deposition on amorphous GeS2
– Journal of Physics: Condensed Matter
(1999)
5,
9037
(doi: 10.1088/0953-8984/5/49/006)
Crystalline potassium perrhenate: A study using molecular dynamics and lattice dynamics
– Journal of Physics: Condensed Matter
(1999)
6,
9895
(doi: 10.1088/0953-8984/6/46/009)
Predicting the proton shielding anisotropy in HF···CO2: A use of distributed magnetizabilities
– Molecular Physics
(1999)
96,
1225
(doi: 10.1080/00268979909483067)
On the NO2 + soot reaction in the atmosphere
– Journal of Geophysical Research
(1999)
104,
1729
(doi: 10.1029/1998JD100023)
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)
Upper limit of the time scale for diffusion and chain collapse in chymotrypsin inhibitor 2
– Nat Struct Biol
(1999)
6,
28
(doi: 10.1038/4899)
Depletion effects in binary hard-sphere fluids
– Journal of Physics: Condensed Matter
(1999)
8,
10799
(doi: 10.1088/0953-8984/8/50/008)
Phase behavior of lyotropic liquid crystals
– ADVANCES IN THE COMPUTER SIMULATIONS OF LIQUID CRYSTALS
(1999)
545,
51
Ab initio calculations on the Al 2 O 3 (0001) surface
– Faraday Discussions
(1999)
114,
33
(doi: 10.1039/a903278i)
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)
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 Ir{100}
– The 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)
Chalcogen abstraction from dithiadiazolyl and diselenadiazolyl platinum complexes: Crystal structure of a novel metalla-heterocycle
– Dalton Transactions
(1998)
4091
(doi: 10.1039/a808758j)
Molecularly thin films of metallodendrimers
– Journal of Physical Organic Chemistry
(1998)
11,
540
Steric Control of the Electronic Ground State in Six‐Coordinate Copper(II) Complexes
– Angew Chem Int Ed Engl
(1998)
37,
2221