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- 2016
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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
Computational Studies of Molybdenum and Tungsten Enzymes
(
- Chapter in Book/Report/Conference proceeding › Book chapter
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Mark
Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. the Model
(
- Contribution to journal › Article
-
Mark
High-Performance Hole Transport and Quasi-Balanced Ambipolar OFETs Based on D–A–A Thieno-benzo-isoindigo Polymers
(
- Contribution to journal › Article
-
Mark
QM/MM Calculations on Proteins
(
- Contribution to journal › Article
-
Mark
Optimal Displacement Parameters in Monte Carlo Simulations
(
- Contribution to journal › Article
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Mark
Molecular and Interfacial Calculations of Iron(II) Light Harvesters
(
- 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)
-
Mark
Classical Density Functional Theory of Polymer Fluids.
2016) 1.(
- Chapter in Book/Report/Conference proceeding › Book chapter
-
Mark
Multiconfigurational Quantum Chemistry
2016)(
- Book/Report › Book