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- 2014
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Mark
Accurate calculations of geometries and singlet-triplet energy differences for active-site models of [NiFe] hydrogenase
(
- Contribution to journal › Article
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Mark
Carrier motion in as-spun and annealed P3HT:PCBM blends revealed by ultrafast optical electric field probing and Monte Carlo simulations
(
- Contribution to journal › Article
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Mark
The nature of coherences in the B820 bacteriochlorophyll dimer revealed by two-dimensional electronic spectroscopy
(
- Contribution to journal › Article
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Mark
Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study
(
- Contribution to journal › Article
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Mark
Theoretical Fe-57 Mossbauer spectroscopy: isomer shifts of [Fe]- hydrogenase intermediates
(
- Contribution to journal › Article
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Mark
Ozonolysis of methyl oleate monolayers at the air-water interface: oxidation kinetics, reaction products and atmospheric implications
(
- Contribution to journal › Article
- 2013
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Mark
Rapid bond rearrangement in core-excited molecular water.
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- Contribution to journal › Article
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Mark
Evidence of excited state localization and static disorder in LH2 investigated by 2D-polarization single-molecule imaging at room temperature.
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- Contribution to journal › Article
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Mark
pH Sensitive Tubules of a Bile Acid Derivative: a Tubule Opening by Release of Wall Leaves
(
- Contribution to journal › Article
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Mark
Comparison of MM/GBSA calculations based on explicit and implicit solvent simulations.
(
- Contribution to journal › Article