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- Currently displaying 22721 - 22740 of 29636 publications
Rate constants for the reaction of Cl atoms with O-3 at temperatures from 298 to 184 K
International Journal of Chemical Kinetics
(2001)
34
104
(doi: 10.1002/kin.10033)
Molecular conformation and intermolecular interactions in the crystal structures of free-base 5,15-diarylporphyrins
Crystal Growth & Design
(2001)
2
27
(doi: 10.1021/cg010029u)
Studies on the chemical stability and functional group compatibility of the benzoin photolabile safety-catch linker using an analytical construct
ACS Combinatorial Science
(2001)
4
44
(doi: 10.1021/cc010040e)
3,5-Lutidine
Acta Crystallographica Section E: Crystallographic Communications
(2001)
58
O5
(doi: 10.1107/S1600536801020426)
Measurement of barnase refolding rate constants under denaturing conditions.
FEBS letters
(2001)
344
216
(doi: 10.1016/0014-5793(94)00384-X)
Domain interactions in human plasminogen studied by proton NMR.
FEBS Lett
(2001)
278
17
(doi: 10.1016/0014-5793(91)80073-c)
Comparative theory of missing-row reconstructions: Pt{110}, Pt{211} and Pt{311}
Surface Science
(2001)
494
159
Model systems - Artificial models of protein function - Editorial overview
Current Opinion in Chemical Biology
(2001)
5
623
A one-bead, one-stock solution approach to chemical genetics: part 2.
Cell Chemical Biology
(2001)
8
1183
Minority metallic surface states of a half-metallic ferrimagnet
Surface Science
(2001)
494
L793
The surface chemistry of acetic acid on Pd{111}
Catalysis Letters
(2001)
76
125
(doi: 10.1023/A:1012330230543)
Matrix assisted laser desorption/ionisation (MALDI)-TOF mass spectrometry of supramolecular metalloporphyrin assemblies: A survey
Journal of the Chemical Society Dalton Transactions
(2001)
586
(doi: 10.1039/b008638j)
Characterization of Anharmonicities on Complex Potential Energy Surfaces: Perturbation Theory and Simulation
J. Chem. Phys.
(2001)
115
9627
(doi: 10.1063/1.1415462)
Assessment of the quality of energy functions for protein folding by using a criterion derived with the help of the noisy go model.
Journal of biological physics
(2001)
27
205
(doi: 10.1023/a:1013152026788)
A comparison of experimental and computational methods for mapping the interactions present in the transition state for folding of FKBP12.
J Biol Phys
(2001)
27
99
(doi: 10.1023/A:1013137924581)
Complexation behaviour of p-tert-butylcalix[4]arene and p-tert-butylcalix[6]arene towards acetone
Physical Chemistry Chemical Physics
(2001)
3
1762
(doi: 10.1039/b100894n)
Stress Relaxation in Transient Networks of Symmetric Triblock Styrene−Isoprene−Styrene Copolymer
Macromolecules
(2001)
35
271
(doi: 10.1021/ma001976z)
Solid phase chemical technologies for combinatorial chemistry.
Journal of cellular biochemistry. Supplement
(2001)
Suppl 37
28
Deposition and characterization of Y3Al5O12 (YAG) films and powders by plasma spray synthesis
Materials Research Society Symposium Proceedings
(2001)
658
GG6291
What constitutes an "amyloidogenic" sequence?
AMYLOID-JOURNAL OF PROTEIN FOLDING DISORDERS
(2001)
8
15
