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- Currently displaying 23681 - 23700 of 30617 publications
Modeling the structure of clusters of C 6 0 molecules
Physical Review B
(2001)
64
235409
(doi: 10.1103/physrevb.64.235409)
Solid-state rubidium exchange of zeolite NH4Y
Microporous and Mesoporous Materials
(2001)
49
111
Effects of mechanical compression on the vibrational spectrum of a self-assembled monolayer
Journal of Applied Physics
(2001)
90
5070
(doi: 10.1063/1.1407850)
Substrate deactivation of phenylalanine-sensitive 3-deoxy-D-arabino-heptulosonate 7-phosphate synthase by erythrose 4-phosphate
Biochemistry
(2001)
40
14821
(doi: 10.1021/bi010928j)
Proton NMR studies of the association and folding of glucagon in solution
FEBS letters
(2001)
119
265
(doi: 10.1016/0014-5793(80)80268-7)
Hydrolysis of small peptide substrates parallels binding of chymotrypsin inhibitor 2 for mutants of subtilisin BPN'.
FEBS Letters
(2001)
335
349
(doi: 10.1016/0014-5793(93)80417-S)
‘Acetaldehyde‐enkephalins’: elucidation of the structure of the acetaldehyde adducts of methionine‐enkephalin and leucine‐enkephalin
FEBS letters
(2001)
111
307
(doi: 10.1016/0014-5793(80)80816-7)
A supramolecular system for quantifying aromatic stacking interactions
Chemistry A European Journal
(2001)
7
4863
SELECTIVE SUBSTITUTION OF H-2 AND H-3 INTO AROMATIC AMINO-ACIDS CATALYZED BY RANEY-NICKEL
FEBS letters
(2001)
101
329
(doi: 10.1016/0014-5793(79)81036-4)
Quantitative measurements of edge-to-face aromatic interactions by using chemical double-mutant cycles.
Chemistry-a European Journal
(2001)
7
4854
Studies of human platelets by 19F and 31P NMR.
FEBS Letters
(2001)
99
141
(doi: 10.1016/0014-5793(79)80266-5)
Computed vibrational wavenumbers in ammonium fluoride crystals
Journal of Raman Spectroscopy
(2001)
32
996
(doi: 10.1002/jrs.787)
Nuclear Overhauser effects and the assignment of the proton NMR spectra of proteins
FEBS Letters
(2001)
176
307
(doi: 10.1016/0014-5793(84)81185-0)
The mode of antibacterial action of some ‘masked’ formaldehyde compounds
FEBS Letters
(2001)
127
228
(doi: 10.1016/0014-5793(81)80211-6)
The application of XML languages for integrating molecular resources
INTERNET J CHEM
(2001)
4
art. no.
Effect of crosslinker geometry on equilibrium thermal and mechanical properties of nematic elastomers.
Physical Review E Statistical Nonlinear and Soft Matter Physics
(2001)
6406
061702/8
(doi: 10.1103/PhysRevE.64.061702)
Ab initio prediction of the vibrational-rotational energy levels of hydrogen peroxide and its isotopomers
The Journal of Chemical Physics
(2001)
115
8345
(doi: 10.1063/1.1410976)
Hydrogenation of S to H2S on Pt(111): A first-principles study
Journal of Chemical Physics
(2001)
115
8570
(doi: 10.1063/1.1410390)
Novel spermine-based cationic gemini surfactants for gene delivery
Chem Commun (Camb)
(2001)
2234
(doi: 10.1039/b105936j)
Molecular dynamics studies of hydrofluorocarbons in faujasite-type zeolites: Modeling guest-induced cation migration in dry zeolites
Journal of Physical Chemistry B
(2001)
105
12319
(doi: 10.1021/jp011997a)