Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 23681 - 23700 of 29858 publications
Identification of residues involved in the interaction of Staphylococcus aureus fibronectin-binding protein with the (4)F1(5)F1 module pair of human fibronectin using heteronuclear NMR spectroscopy.
Biochemistry
(2000)
39
2887
(doi: 10.1021/bi992267k)
Ordering of Spontaneously Formed Buckles on Planar Surfaces
Langmuir
(2000)
16
3497
(doi: 10.1021/la991302l)
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)
Oxygen Lability on Thin Oxide Films on Mo(110)
The Journal of Physical Chemistry B
(2000)
104
3212
(doi: 10.1021/jp993479u)
Self-Assembled Porphyrin Polymers.
Angewandte Chemie (International ed. in English)
(2000)
39
764
Photophysical and Electrochemical Characterisation of the Interactions between Components in Neutral π‐Associated [2]Catenanes
Chemistry (Weinheim an der Bergstrasse, Germany)
(2000)
6
608
Infrared laser jet spectroscopy of the v6 fundamental band of W(CO)6: Rotational structure and octahedral splitting
Journal of Chemical Physics
(2000)
112
3620
(doi: 10.1063/1.480515)
Molecule-doped rare gas clusters: structure and stability of ArnNO(X 2Π1/2/3/2), n ≤ 25, from new ab initio potential energy surfaces of ArNO
Molecular Physics
(2000)
98
219
(doi: 10.1080/002689700162649)
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
Mol. Phys.
(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: 10.1080/00268970009483289)
Can a pairwise contact potential stabilize native protein folds against decoys obtained by threading?
Proteins
(2000)
38
134
Ab initiomolecular dynamics simulation of liquids and solutions
Journal of Physics Condensed Matter
(2000)
12
A161
(doi: 10.1088/0953-8984/12/8a/318)
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
(2000)
97
1525
(doi: 10.1073/pnas.97.4.1525)
Directed evolution of new catalytic activity using the α/β-barrel scaffold
Nature
(2000)
403
617
(doi: 10.1038/35001001)
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)
Phenomenological damping in optical response tensors
Physical Review A
(2000)
61
358011
(doi: 10.1103/PhysRevA.61.035801)
