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- Currently displaying 22321 - 22340 of 29469 publications
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)
Kinetic partitioning of protein folding and aggregation
– Nat Struct Biol
(2002)
9,
137
(doi: 10.1038/nsb752)
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
– Physical Review E
(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 letters
(2002)
296,
153
(doi: 10.1016/0014-5793(92)80368-Q)
Cooperativity in ATP hydrolysis by GroEL is increased by GroES
– FEBS Letters
(2002)
292,
254
(doi: 10.1016/0014-5793(91)80878-7)
Dynamic combinatorial chemistry
– Drug Discovery Today
(2002)
7,
117
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)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
– Molecular Physics
(2002)
100,
93
(doi: 10.1080/00268970110088938)
NpT-ensemble Monte Carlo calculations for binary liquid mixtures -: Comment
– Molecular Physics
(2002)
100,
93
(doi: 10.1080/00268970110088938)
A rigid sphere model for the melting of argon - Comment
– Molecular Physics
(2002)
100,
21
(doi: 10.1080/00268970110088703)
A molecular dynamics method for simulations in the canonical ensemble - Comment
– Molecular Physics
(2002)
100,
189
(doi: 10.1080/00268970110089117)
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)
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)
Distributed multipole analysis Methods and applications
– Molecular Physics
(2002)
100,
221
(doi: 10.1080/00268970110089432)
Comment: A molecular dynamics method for simulations in the canonical ensemble
– Molecular Physics
(2002)
100,
189
(doi: 10.1080/00268970110089117)
Synthesis, structures and coordination behaviour of [As(NR) 3 ] 3− trianions
– Dalton Transactions
(2002)
343
(doi: 10.1039/b106913f)