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- Currently displaying 24181 - 24200 of 30393 publications
Improved photo-CIDNP methods for studying protein structure and folding
Journal of biomolecular NMR
(2000)
16
235
(doi: 10.1023/a:1008351128089)
Ratiometric Analysis of Single-Molecule Fluorescence Resonance Energy Transfer Using Logical Combinations of Threshold Criteria: A Study of 12-mer DNA
The Journal of Physical Chemistry B
(2000)
104
5171
(doi: 10.1021/jp993914k)
Structurally constrained protein evolution: Results from a lattice simulation
European Physical Journal B
(2000)
15
385
(doi: 10.1007/s100510051140)
Nanoscale Super Clusters of Clusters Assembled around a Dendritic Core
Angewandte Chemie International Edition
(2000)
39
1661
Ioffe-Regel crossover for plane-wave vibrational excitations in vitreous silica
Physical Review B Condensed Matter and Materials Physics
(2000)
61
12031
(doi: 10.1103/physrevb.61.12031)
Studies of the surface properties of an MCM-41 molecular sieve using thermal analysis and nitrogen adsorption methods
Adsorption Science and Technology
(2000)
18
307
(doi: 10.1260/0263617001493459)
Influence of vacancies on the melting transition of hard disks in two dimensions.
Physical Review E
(2000)
61
5223
(doi: 10.1103/PhysRevE.61.5223)
Propagation of plane-wave vibrational excitations in disordered systems
Physical Review B Condensed Matter and Materials Physics
(2000)
61
12017
(doi: 10.1103/physrevb.61.12017)
Rydberg states of propyne at 6.8-10.5 eV studied by two-photon resonant ionization spectroscopy and theoretical calculation
The Journal of Chemical Physics
(2000)
112
7384
(doi: 10.1063/1.481338)
Structure determination of propyne and 3,3,3-trifluoropropyne on Cu(111)
The Journal of Chemical Physics
(2000)
112
7591
(doi: 10.1063/1.481375)
19F/23Na multiple quantum cross polarization NMR in solids
The Journal of Chemical Physics
(2000)
112
{7490-7504}
(doi: 10.1063/1.481347)
Reductive cleavage of N-O bonds using Samarium(II) iodide in a traceless release strategy for solid-phase synthesis.
Org Lett
(2000)
2
1349
(doi: 10.1021/ol0055162)
On the resolution of identity Coulomb energy approximation in density functional theory
Journal of Molecular Structure THEOCHEM
(2000)
501
229
Molecular dynamics in crystalline C60•2CHBr3
Chemical Physics Letters
(2000)
321
287
Determining the Structure of Trimethylphosphine Bound to the Brønsted Acid Site in Zeolite HY: Double-Resonance NMR and ab Initio Studies
Journal of Physical Chemistry B
(2000)
104
{4923-4933}
(doi: 10.1021/jp994199h)
Imaging the Surface and the Interface Atoms of an Oxide Film onAg{111}by Scanning Tunneling Microscopy: Experiment and Theory
Physical Review Letters
(2000)
84
3899
(doi: 10.1103/physrevlett.84.3899)
Kinetic Constraints in the Phase Transitions of Chemisorbed Carbon Monoxide on Co{101̄0} at High Coverages
Journal of Physical Chemistry B
(2000)
104
4684
(doi: 10.1021/jp994243t)
Characterization of cyclic triphosphenium ions in solution, and the crystal and molecular structure of 1,1,3,3‐tetraphenyl‐tetrahydro‐1,2,3‐triphosphenium hexachlorostannate
Heteroatom Chemistry
(2000)
11
226
The effect of varying substituents on the equilibrium distribution and conformation of macrocyclic steroidal N-acyl hydrazones
Org Lett
(2000)
2
1435
(doi: 10.1021/ol005754x)
Adsorption of water on the NaCl(001) surface. III. Monte Carlo simulations at ambient temperatures
The Journal of Chemical Physics
(2000)
112
6827
(doi: 10.1063/1.481257)