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- Currently displaying 15561 - 15580 of 30936 publications
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)
Atomic Structure of the GaAs(001)-β2(2 × 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)
Extended mean field approach to analyzing pattern formation in surface chemical reactions
Surface Review and Letters
(2012)
11
57
(doi: 10.1142/s0218625x04005883)
DENSITY FUNCTIONAL AND QUASIPARTICLE CALCULATIONS ON THE GaAs(110) SURFACE
Surface Review and Letters
(2012)
01
473
(doi: 10.1142/s0218625x94000461)
ADSORPTION HEATS AND STICKING PROBABILITIES FOR CO ON POTASSIUM-PREDOSED Ni{110}
Surface Review and Letters
(2012)
01
689
(doi: 10.1142/s0218625x94000953)
Atomic structure of a monolayer of Ge on Si(001)(2 x 1)
Surface Review and Letters
(2012)
05
97
(doi: 10.1142/s0218625x98000207)
New insight into the regeneration kinetics of organic dye sensitised solar cells.
Chemical Communications
(2012)
48
2406
(doi: 10.1039/c2cc17100g)
Enhanced downconversion of UV light by resonant scattering of aluminum nanoparticles
Opt Lett
(2012)
37
368
(doi: 10.1364/OL.37.000368)
Density functional theory for Baxter's sticky hard spheres in confinement.
Physical Review Letters
(2012)
108
047801
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.
Angew Chem Int Ed Engl
(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)
Conformational dynamics of capping protein and interaction partners: Simulation studies
Proteins Structure Function and Bioinformatics
(2012)
80
1066
(doi: 10.1002/prot.24008)
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)
Photophysics of resonantly and non-resonantly excited erbium doped Ge nanowires.
Nanotechnology
(2012)
23
065702