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- Currently displaying 14361 - 14380 of 29644 publications
ADSORPTION HEATS AND STICKING PROBABILITIES FOR CO ON POTASSIUM-PREDOSED Ni{110}
Surface Review and Letters
(2012)
1
689
(doi: 10.1142/s0218625x94000953)
TRANSFER OF A POLLUTANT MOLECULE THROUGH A WATER FILM SUPPORTED BY MgO(100): FREE ENERGY PROFILES
Surface Review and Letters
(2012)
06
1265
(doi: 10.1142/S0218625X99001426)
Amine-sensing properties of a covalently linked calix[4]arene–porphyrin ("calixporph") multilayered film
Journal of Porphyrins and Phthalocyanines
(2012)
14
1027
(doi: 10.1142/S1088424610002859)
Atomic structure of the GaAs(001)-β2(2 x 4) surface
Surface Review and Letters
(2012)
5
219
(doi: 10.1142/S0218625X98000402)
Exploring the energy landscape
International Journal of Modern Physics B
(2012)
19
2877
(doi: 10.1142/s0217979205031857)
DENSITY FUNCTIONAL AND QUASIPARTICLE CALCULATIONS ON THE GaAs(110) SURFACE
Surface Review and Letters
(2012)
01
473
(doi: 10.1142/s0218625x94000461)
Enhanced downconversion of UV light by resonant scattering of aluminum nanoparticles
Optics letters
(2012)
37
368
(doi: 10.1364/ol.37.000368)
Density functional theory for Baxter's sticky hard spheres in confinement.
Phys Rev Lett
(2012)
108
047801
New insight into the regeneration kinetics of organic dye sensitised solar cells
Chemical communications (Cambridge, England)
(2012)
48
2406
(doi: 10.1039/c2cc17100g)
Ensemble and Single-Molecule Spectroscopic Study on Excitation Energy Transfer Processes in 1,3-Phenylene-Linked Perylenebisimide Oligomers
The Journal of Physical Chemistry B
(2012)
116
1244
(doi: 10.1021/jp208855u)
Synthese des kleinsten axial‐chiralen Moleküls durch asymmetrische Kohlenstoff‐Fluor‐Bindungsaktivierung
Angewandte Chemie
(2012)
124
2261
(doi: 10.1002/ange.201108105)
Synthesis of the smallest axially chiral molecule by asymmetric carbon-fluorine bond activation
Angewandte Chemie (International ed. in English)
(2012)
51
2218
(doi: 10.1002/anie.201108105)
Reprogramming the Genetic Code: From Triplet to Quadruplet Codes
Angew Chem Int Ed Engl
(2012)
51
2288
(doi: 10.1002/anie.201105016)
Probing the neutral graphene–ionic liquid interface: insights from molecular dynamics simulations
Physical chemistry chemical physics : PCCP
(2012)
14
2552
(doi: 10.1039/c2cp22730d)
Activation energy for a model ferrous-ferric half reaction from transition path sampling.
The Journal of chemical physics
(2012)
136
034506
(doi: 10.1063/1.3677195)
Conformational dynamics of capping protein and interaction partners: simulation studies.
Proteins
(2012)
80
1066
(doi: 10.1002/prot.24008)
Transformative Binding and Release of Gold Guests from a Self-Assembled Cu8L4 Tube
Angew Chem Int Ed Engl
(2012)
51
1881
(doi: 10.1002/anie.201108450)
Transformative Binding and Release of Gold Guests from a Self‐Assembled Cu8L4 Tube
Angewandte Chemie
(2012)
124
1917
(doi: 10.1002/ange.201108450)