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- Currently displaying 22241 - 22260 of 29274 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
Phytotherapy Research
(2002)
16
33
(doi: 10.1002/ptr.798)
Kinetic partitioning of protein folding and aggregation.
Nature structural biology
(2002)
9
137
(doi: 10.1038/nsb752)
Synthesis and structure of [{Sb(µ-NCy)}2(µ-N)]3(Li·THF)3(LiNNH), 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.
J Am Chem Soc
(2002)
124
1354
(doi: 10.1021/ja017248o)
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)
Molecular amplification in a dynamic system by ammonium cations
Tetrahedron
(2002)
58
771
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers
Phys Rev E Stat Nonlin Soft Matter Phys
(2002)
65
021804
(doi: 10.1103/physreve.65.021804)
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)
Solvation of small molecules in imidazolium ionic liquids: A simulation study
Green Chemistry
(2002)
4
107
(doi: 10.1039/b109179b)
Cooperativity in ATP hydrolysis by GroEL is increased by GroES.
FEBS letters
(2002)
292
254
(doi: 10.1016/0014-5793(91)80878-7)
A STUDY OF D52S HEN LYSOZYME-GLCNAC OLIGOSACCHARIDE COMPLEXES BY NMR-SPECTROSCOPY AND ELECTROSPRAY MASS-SPECTROMETRY
FEBS Letters
(2002)
296
153
(doi: 10.1016/0014-5793(92)80368-q)
Folding of the yeast prion protein Ure2: kinetic evidence for folding and unfolding intermediates 1 1Edited by J. Karn
Journal of Molecular Biology
(2002)
315
213
(doi: 10.1006/jmbi.2001.5234)
A rigid sphere model for the melting of argon - Comment
Molecular Physics
(2002)
100
21
(doi: 10.1080/00268970110088703)
The transcorrelated method for accurate correlation energies using gaussian-type functions:: examples on He, H2, LiH and H2O (Reprinted from Molecular Physics, vol 23, pg 1-27, 1972)
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)
The hard ellipsoid-of-revolution fluid. I. Monte Carlo simulations - Comment
Molecular Physics
(2002)
100
201
(doi: 10.1080/00268970110088992)
Comment: A molecular dynamics method for simulations in the canonical ensemble
Molecular Physics
(2002)
100
189
(doi: 10.1080/00268970110089117)
