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- 2016
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Mark
Does the DFT Self-Interaction Error Affect Energies Calculated in Proteins with Large QM Systems?
(
- Contribution to journal › Article
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Mark
Revised atomistic models of the crystal structure of C-S-H with high C/S ratio
(
- Contribution to journal › Article
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Mark
Molecular Dynamics Simulations of Intrinsically Disordered Proteins: On the Accuracy of the TIP4P‐D Water Model and the Representativeness of Protein Disorder Models
(
- Contribution to journal › Article
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Mark
Extended Law of Corresponding States Applied to Solvent Isotope Effect on a Globular Protein
(
- Contribution to journal › Article
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Mark
Attractive ion-ion correlation forces and the dielectric approximation
(
- Contribution to journal › Article
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Mark
On the complexation of whey proteins
(
- 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
Trap States and Their Dynamics in Organometal Halide Perovskite Nanoparticles and Bulk Crystals
(
- Contribution to journal › Article
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Mark
Multiconfigurational Quantum Chemistry
2016)(
- Book/Report › Book
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Mark
Classical Density Functional Theory of Polymer Fluids.
2016) 1.(
- Chapter in Book/Report/Conference proceeding › Book chapter