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- Currently displaying 23361 - 23380 of 30304 publications
Characterization of anharmonicities on complex potential energy surfaces: Perturbation theory and simulation
Journal of Chemical Physics
(2001)
115
9627
(doi: 10.1063/1.1415462)
The Surface Chemistry of Acetic Acid on Pd{111}
Catalysis Letters
(2001)
76
125
(doi: 10.1023/A:1012330230543)
Stress Relaxation in Transient Networks of Symmetric Triblock Styrene−Isoprene−Styrene Copolymer
Macromolecules
(2001)
35
271
(doi: 10.1021/ma001976z)
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)
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
Journal of biological physics
(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)
Adsorption and Stability of (R)-(+)- and (S)-(−)-1-(1-naphthyl) Ethylamine on a Series of Platinum Single Crystal Surfaces: Implications for Heterogeneous Chiral Hydrogenation
The Journal of Physical Chemistry B
(2001)
105
12832
(doi: 10.1021/jp012372f)
1,4-Benzenedimethanol
Acta Crystallographica Section E Structure Reports Online
(2001)
57
o1233
(doi: 10.1107/s1600536801019973)
2,6-Lutidine
Acta Crystallographica Section E: Crystallographic Communications
(2001)
57
O1242
(doi: 10.1107/s1600536801019869)
The tetrameric macrocycle [{P(mu-N-Bu-t)}(2)NH](4)
Chemical Communications
(2001)
1
2542
(doi: 10.1039/b107650g)
Lattice-Boltzmann method for the simulation of transport phenomena in charged colloids
Physical review. E, Statistical, nonlinear, and soft matter physics
(2001)
64
061507
(doi: 10.1103/PhysRevE.64.061507)
Lattice-Boltzmann method for the simulation of transport phenomena in charged colloids
Physical Review E
(2001)
64
061507
(doi: 10.1103/physreve.64.061507)
Divalent complexes of 3-hydroxy-4-methyl-2(3H)-thiazolethione with Co-Zn: Synthesis, x-ray crystal structures and the structure-directing influence of C-H···S interactions
Journal of the Chemical Society Dalton Transactions
(2001)
3045
Styrene at 120 K
Acta Crystallographica Section E: Crystallographic Communications
(2001)
57
O1191
(doi: 10.1107/s1600536801019195)
Modeling the structure of clusters ofC60molecules
Phys. Rev. B
(2001)
64
2354091
(doi: 10.1103/physrevb.64.235409)
Solid-state rubidium exchange of zeolite NH4Y
Microporous and Mesoporous Materials
(2001)
49
111
Substrate Deactivation of Phenylalanine-Sensitive 3-Deoxy-d-arabino-heptulosonate 7-Phosphate Synthase by Erythrose 4-Phosphate †
Biochemistry
(2001)
40
14821
(doi: 10.1021/bi010928j)
Effects of mechanical compression on the vibrational spectrum of a self-assembled monolayer
Journal of Applied Physics
(2001)
90
5070
(doi: 10.1063/1.1407850)
Hydrolysis of small peptide substrates parallels binding of chymotrypsin inhibitor 2 for mutants of subtilisin BPN'
FEBS Lett
(2001)
335
349
(doi: 10.1016/0014-5793(93)80417-S)
