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- Currently displaying 14381 - 14400 of 29639 publications
Hydrogen-bond stabilization in oxyanion holes: Grand jeté to three dimensions
Organic & Biomolecular Chemistry
(2012)
10
1905
(doi: 10.1039/c2ob06717j)
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)
ADSORPTION HEATS AND STICKING PROBABILITIES FOR CO ON POTASSIUM-PREDOSED Ni{110}
Surface Review and Letters
(2012)
1
689
(doi: 10.1142/s0218625x94000953)
Atomic Structure of a Monolayer of Ge on Si(001)(2 × 1)
Surface Review and Letters
(2012)
05
97
(doi: 10.1142/s0218625x98000207)
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)
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)
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.
Physical Review Letters
(2012)
108
047801
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)
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)
Synthese des kleinsten axial‐chiralen Moleküls durch asymmetrische Kohlenstoff‐Fluor‐Bindungsaktivierung
Angewandte Chemie
(2012)
124
2261
(doi: 10.1002/ange.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.
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)