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- Currently displaying 15301 - 15320 of 30657 publications
ADSORPTION HEATS AND STICKING PROBABILITIES FOR CO ON POTASSIUM-PREDOSED Ni{110}
Surface Review and Letters
(2012)
1
689
(doi: 10.1142/s0218625x94000953)
Extended mean field approach to analyzing pattern formation in surface chemical reactions
Surface Review and Letters
(2012)
11
57
(doi: 10.1142/s0218625x04005883)
Atomic Structure of a Monolayer of Ge on Si(001)(2 × 1)
Surface Review and Letters
(2012)
5
97
(doi: 10.1142/s0218625x98000207)
Atomic structure of the GaAs(001)-β2(2 x 4) surface
Surface Review and Letters
(2012)
05
219
(doi: 10.1142/S0218625X98000402)
Transfer of a pollutant molecule through a water film supported by MgO(100): Free energy profiles
Surface Review and Letters
(2012)
6
1265
(doi: 10.1142/S0218625X99001426)
Amine-sensing properties of a covalently linked calix[4]areneporphyrin ("calixporph") multilayered film
Journal of Porphyrins and Phthalocyanines
(2012)
14
1027
(doi: 10.1142/S1088424610002859)
Density Functional Theory for Baxter’s Sticky Hard Spheres in Confinement
Physical review letters
(2012)
108
047801
Enhanced downconversion of UV light by resonant scattering of aluminum nanoparticles
Opt Lett
(2012)
37
368
(doi: 10.1364/OL.37.000368)
New insight into the regeneration kinetics of organic dye sensitised solar cells
Chem Commun (Camb)
(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
J Phys Chem 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 Edition
(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
Phys Chem Chem Phys
(2012)
14
2552
(doi: 10.1039/c2cp22730d)
Activation energy for a model ferrous-ferric half reaction from transition path sampling.
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
Angewandte Chemie
(2012)
124
1917
(doi: 10.1002/ange.201108450)
Transformative Binding and Release of Gold Guests from a Self-Assembled Cu8L4 Tube
Angewandte Chemie (International ed. in English)
(2012)
51
1881
(doi: 10.1002/anie.201108450)