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- Currently displaying 23861 - 23880 of 30961 publications
Synthesis and structure of [{Sb(mu-NCy)}(2)(mu-N)](3)(Li center dot THF)(3)-(LiN = NH), containing a macrocyclic [{Sb(mu-NCy)}(2)N](3)(3-) trianion
Journal of the Chemical Society Dalton Transactions
(2002)
481
(doi: 10.1039/b110984g)
Kinetic partitioning of protein folding and aggregation.
Nature Structural & Molecular Biology
(2002)
9
137
(doi: 10.1038/nsb752)
Modular assembly of porphyrin sandwiches as potential hosts
Tetrahedron
(2002)
58
691
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
Physical review. E, Statistical, nonlinear, and soft matter physics
(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
Journal of Molecular Biology
(2002)
315
213
(doi: 10.1006/jmbi.2001.5234)
Distributed multipole analysis Methods and applications
Molecular Physics
(2002)
100
221
(doi: 10.1080/00268970110089432)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
Molecular Physics
(2002)
100
93
(doi: 10.1080/00268970110088938)
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)
A rigid sphere model for the melting of argon - Comment
Molecular Physics
(2002)
100
21
(doi: 10.1080/00268970110088703)
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)
Comment: A molecular dynamics method for simulations in the canonical ensemble
Molecular Physics
(2002)
100
189
(doi: 10.1080/00268970110089117)
The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations
Molecular Physics
(2002)
100
201
(doi: 10.1080/00268970110088992)
Synthesis, structures and coordination behaviour of [As(NR) 3 ] 3− trianions
Journal of the Chemical Society, Dalton Transactions
(2002)
343
(doi: 10.1039/b106913f)
