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- Currently displaying 22261 - 22280 of 29384 publications
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‐G1cNAc 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 Discov Today
(2002)
7,
117
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)
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)
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)
A molecular dynamics method for simulations in the canonical ensemble - Comment
– Molecular Physics
(2002)
100,
189
(doi: 10.1080/00268970110089117)
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
– Journal of the Chemical Society Dalton Transactions
(2002)
343
(doi: 10.1039/b106913f)
Disorder-induced zero-energy spectral singularity for random matrices with correlations
– Physical Review B
(2002)
65,
1
(doi: 10.1103/PhysRevB.65.052201)
Nitrone dipolar cycloaddition routes to piperidines and indolizidines
– Journal of the Chemical Society Perkin Transactions 1
(2002)
2,
1494
(doi: 10.1039/b200328g)
A peptide that binds and stabilizes p53 core domain: chaperone strategy for rescue of oncogenic mutants.
– Proceedings of the National Academy of Sciences
(2002)
99,
937
(doi: 10.1073/pnas.241629998)
Double-quantum-filtered nuclear magnetic resonance spectroscopy applied to quadrupolar nuclei in solids
– The Journal of Chemical Physics
(2002)
116,
710
(doi: 10.1063/1.1425831)