Computational Chemistry
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- 2016
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Mark
Ligand-Binding Affinity Estimates Supported by Quantum-Mechanical Methods
(
- Contribution to journal › Article
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Mark
Molecular and Interfacial Calculations of Iron(II) Light Harvesters
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- Contribution to journal › Article
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Mark
Ultrafast excited state dynamics of [Cr(CO)4(bpy)] : Revealing the relaxation between triplet charge-transfer states
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- Contribution to journal › Article
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Mark
Theoretical and Experimental Investigations of Polyelectrolyte Adsorption Dependence on Molecular Weight
(
- Contribution to journal › Article
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Mark
Diastereomerization Dynamics of a Bistridentate RuII Complex
(
- Contribution to journal › Article
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Mark
Theoretical and Experimental Studies of Polymer Adsorption and Polymer Mediated Interactions
2016)(
- Thesis › Doctoral thesis (compilation)
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Mark
Strings and stripes formed by a protein system interacting via a single-patch attraction
(
- Contribution to journal › Article
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Mark
High-Performance Hole Transport and Quasi-Balanced Ambipolar OFETs Based on D–A–A Thieno-benzo-isoindigo Polymers
(
- Contribution to journal › Article
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Mark
Classical Density Functional Theory of Polymer Fluids.
2016) 1.(
- Chapter in Book/Report/Conference proceeding › Book chapter
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Mark
Multiconfigurational Quantum Chemistry
2016)(
- Book/Report › Book