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- Currently displaying 23141 - 23160 of 30236 publications
On the representation of potential energy surfaces of polyatomic molecules in normal coordinates
Chemical Physics Letters
(2002)
352
1
Wound healing activity of acylated iridoid glycosides from Scrophularia nodosa.
Phytother Res
(2002)
16
33
(doi: 10.1002/ptr.798)
Kinetic partitioning of protein folding and aggregation.
Nature Structural & Molecular Biology
(2002)
9
137
(doi: 10.1038/nsb752)
Synthesis and structure of [{Sb(μ-NCy)}2(μ-N)]3(Li·THF)3- (LiN=NH), containing a macrocyclic [{Sb(μ-NCy)}2N]33- trianion
Dalton Transactions
(2002)
481
(doi: 10.1039/b110984g)
Diversity-Oriented Synthesis of Biaryl-Containing Medium Rings Using a One Bead/One Stock Solution Platform
Journal of the American Chemical Society
(2002)
124
1354
(doi: 10.1021/ja017248o)
Molecular amplification in a dynamic system by ammonium cations
Tetrahedron
(2002)
58
771
An NMR study of the dynamics of inhibitor‐induced conformational changes in lysozyme
FEBS letters
(2002)
56
362
(doi: 10.1016/0014-5793(75)81128-8)
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers - art. no. 021804
Physical review. E, Statistical, nonlinear, and soft matter physics
(2002)
65
021804
(doi: 10.1103/physreve.65.021804)
Solvation of small molecules in imidazolium ionic liquids: A simulation study
Green Chemistry
(2002)
4
107
(doi: 10.1039/b109179b)
Design, synthesis, and preliminary pharmacological evaluation of N-Acyl-3-aminoglutarimides as broad-spectrum chemokine inhibitors in vitro and anti-inflammatory agents in vivo
Journal of medicinal chemistry
(2002)
45
360
(doi: 10.1021/jm010984i)
A STUDY OF D52S HEN LYSOZYME-GLCNAC OLIGOSACCHARIDE COMPLEXES BY NMR-SPECTROSCOPY AND ELECTROSPRAY MASS-SPECTROMETRY
FEBS Lett
(2002)
296
153
(doi: 10.1016/0014-5793(92)80368-Q)
Cooperativity in ATP hydrolysis by GroEL is increased by GroES
FEBS Lett
(2002)
292
254
(doi: 10.1016/0014-5793(91)80878-7)
Folding of the yeast prion protein Ure2: kinetic evidence for folding and unfolding intermediates11Edited by J. Karn
Journal of molecular biology
(2002)
315
213
(doi: 10.1006/jmbi.2001.5234)
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors - Comment
Molecular Physics
(2002)
100
63
(doi: 10.1080/00268970110088893)
The transcorrelated method for accurate correlation energies using gaussian-type functions: examples on He, H2, LiH and H2O
Molecular Physics
(2002)
100
77
(doi: 10.1080/00268970110088929)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
Molecular Physics
(2002)
100
93
(doi: 10.1080/00268970110088938)
Distributed multipole analysis - Methods and applications (Reprinted from Molecular Physics, vol 56, pg 1047-1064, 1985)
Molecular Physics
(2002)
100
221
(doi: 10.1080/00268970110089432)
The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations
Molecular Physics
(2002)
100
201
(doi: 10.1080/00268970110088992)
