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- Currently displaying 15041 - 15060 of 30386 publications
Atomic Structure of the GaAs(001)-β2(2 × 4) Surface
Surface Review and Letters
(2012)
5
219
(doi: 10.1142/S0218625X98000402)
ADSORPTION HEATS AND STICKING PROBABILITIES FOR CO ON POTASSIUM-PREDOSED Ni{110}
Surface Review and Letters
(2012)
01
689
(doi: 10.1142/s0218625x94000953)
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)
DENSITY FUNCTIONAL AND QUASIPARTICLE CALCULATIONS ON THE GaAs(110) SURFACE
Surface Review and Letters
(2012)
01
473
(doi: 10.1142/s0218625x94000461)
Extended mean field approach to analyzing pattern formation in surface chemical reactions
Surface Review and Letters
(2012)
11
57
(doi: 10.1142/s0218625x04005883)
Exploring the energy landscape
International Journal of Modern Physics B
(2012)
19
2877
(doi: 10.1142/s0217979205031857)
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)
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.
Chemical Communications
(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
Angew Chem Int Ed Engl
(2012)
51
2218
(doi: 10.1002/anie.201108105)
Reprogramming the genetic code: from triplet to quadruplet codes.
Angewandte Chemie International Edition
(2012)
51
2288
(doi: 10.1002/anie.201105016)
Probing the neutral graphene–ionic liquid interface: insights from molecular dynamics simulations
Physical Chemistry Chemical Physics
(2012)
14
2552
(doi: 10.1039/c2cp22730d)
Activation energy for a model ferrous-ferric half reaction from transition path sampling
J Chem Phys
(2012)
136
034506
(doi: 10.1063/1.3677195)
Conformational dynamics of capping protein and interaction partners: Simulation studies
Proteins: Structure, Function, and Bioinformatics
(2012)
80
1066
(doi: 10.1002/prot.24008)
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)