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- Currently displaying 24161 - 24180 of 31108 publications
Characterization of Anharmonicities on Complex Potential Energy Surfaces: Perturbation Theory and Simulation
J. Chem. Phys.
(2001)
115
9627-9636
(doi: 10.1063/1.1415462)
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)
The surface chemistry of acetic acid on Pd{111}
Catalysis Letters
(2001)
76
125
(doi: 10.1023/a:1012330230543)
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)
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)
1,4-Benzenedimethanol
Acta Crystallographica Section E Structure Reports Online
(2001)
57
o1233
(doi: 10.1107/S1600536801019973)
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)
2,6-Lutidine
Acta Crystallographica Section E Structure Reports Online
(2001)
57
o1242
(doi: 10.1107/s1600536801019869)
The tetrameric macrocycle [{P(μ-NtBu)}2NH]4
Chemical Communications
(2001)
1
2542
(doi: 10.1039/b107650g)
Lattice-Boltzmann method for the simulation of transport phenomena in charged colloids - art. no. 061507
Physical Review E
(2001)
6406
061507
(doi: 10.1103/physreve.64.061507)
Lattice-Boltzmann method for the simulation of transport phenomena in charged colloids
Physical Review E Statistical Physics Plasmas Fluids and Related Interdisciplinary Topics
(2001)
64
8
(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 of C-60 molecules
Physical Review B Condensed Matter and Materials Physics
(2001)
64
235409
(doi: 10.1103/PhysRevB.64.235409)
Solid-state rubidium exchange of zeolite NH4Y
Microporous and Mesoporous Materials
(2001)
49
111
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)
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)
Proton NMR studies of the association and folding of glucagon in solution.
FEBS Lett
(2001)
119
265
(doi: 10.1016/0014-5793(80)80268-7)
Hydrolysis of small peptide substrates parallels binding of chymotrypsin inhibitor 2 for mutants of subtilisin BPN'
FEBS Letters
(2001)
335
349
(doi: 10.1016/0014-5793(93)80417-S)
A supramolecular system for quantifying aromatic stacking interactions
Chemistry-a European Journal
(2001)
7
4863
