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- Currently displaying 23781 - 23800 of 29959 publications
Ultraselective epoxidation of butadiene on Cu{111} and the effects of Cs promotion
Journal of the American Chemical Society
(2000)
122
2381
(doi: 10.1021/ja994125j)
Increased rates of tRNA charging through modification of the enzyme‐aminoacyl‐adenylate complex of phenylalanyl‐tRNA synthetase
FEBS Letters
(2000)
358
293
(doi: 10.1016/0014-5793(94)01454-9)
Self-Assembled Porphyrin Polymers.
Angewandte Chemie-International Edition
(2000)
39
764
Oxygen Lability on Thin Oxide Films on Mo(110) †
The Journal of Physical Chemistry B
(2000)
104
3212
(doi: 10.1021/jp993479u)
Photophysical and Electrochemical Characterisation of the Interactions between Components in Neutral π‐Associated [2]Catenanes
Chemistry A European Journal
(2000)
6
608
Infrared laser jet spectroscopy of the ν6 fundamental band of W(CO)6:: Rotational structure and octahedral splitting
The Journal of Chemical Physics
(2000)
112
3620
(doi: 10.1063/1.480515)
Molecule-doped rare gas clusters: structure and stability of ArnNO(X (2)Pi(1/2,3/2)), n <= 25, from new ab initio potential energy surfaces of ArNO
Molecular Physics
(2000)
98
219
(doi: 10.1080/00268970009483285)
Molecule-doped rare gas clusters: Structure and stability of ArnNO(X2Π1/2/3/2), n ≤ 25, from new ab initio potential energy surfaces of ArNO
Molecular Physics
(2000)
98
219
(doi: 10.1080/00268970009483285)
Energetics and kinetics of the interaction of acetylene and ethylene with Pd{100} and Ni{100}
Surface Science
(2000)
447
1
The behaviour of liquid alkanes near interfaces
Molecular Physics
(2000)
98
255
(doi: 10.1080/00268970009483289)
The behaviour of liquid alkanes near interfaces
Molecular Physics
(2000)
98
255
(doi: 10.1080/002689700162685)
Ab initio molecular dynamics simulation of liquids and solutions
Journal of Physics: Condensed Matter
(2000)
12
A161
(doi: 10.1088/0953-8984/12/8a/318)
Can a pairwise contact potential stabilize native protein folds against decoys obtained by threading?
Proteins
(2000)
38
134
Reaction of [Cp2(CO)3Mo2(μ-η2-P2)(PPh2)]- with the Cumulenes 3-ClC6H4NCO, PhNCS, and CS2 and with Michael Acceptors: Synthesis and Reactivity of [Cp2(CO)3Mo2(μ-η3-Ph2PC(H)SP2S)], a Complex Containing an Unusual CSP2S Five-Membered Ring
Organometallics
(2000)
19
984
(doi: 10.1021/om990729k)
Transition-state structure as a unifying basis in protein-folding mechanisms: contact order, chain topology, stability, and the extended nucleus mechanism.
Proceedings of the National Academy of Sciences of the United States of America
(2000)
97
1525
(doi: 10.1073/pnas.97.4.1525)
Directed evolution of new catalytic activity using the alpha/beta-barrel scaffold (Retracted article. See vol 417, pg 468, 2002)
Nature
(2000)
403
617
(doi: 10.1038/35001001)
Directed evolution of new catalytic activity using the alpha/beta-barrel scaffold.
Nature
(2000)
403
617
(doi: 10.1038/35001001)
Phenomenological damping in optical response tensors
Physical Review A Atomic Molecular and Optical Physics
(2000)
61
035801
(doi: 10.1103/PhysRevA.61.035801)
X-ray Diffraction and 13C Solid-State NMR Studies of the Dimethylformamide Solvate of Tetra(C-undecyl)calix[4]resorcinarene
Journal of Physical Chemistry B
(2000)
104
1921
(doi: 10.1021/jp991589v)
Perspective on "Statistical mechanical theory of irreversible processes. I. General theory and simple applications to magnetic and conduction problems."
Theoretical Chemistry Accounts
(2000)
103
234
(doi: 10.1007/s002149900019)
