|
Title |
Creator |
Date |
|
1.
|
Computational insights into the protein folding problem and the protein stability through all-atom molecular dynamics simulations and free energy calculations
|
Αρνίτταλη, Μαρία
|
2024-07-19 |
|
2.
|
Mathematical modeling and molecular dynamics simulations of polymeric nanocomposite materials
|
Παουέρ, Αλβέρτος Ιωάννης
|
2023-03-17 |
|
3.
|
Parameterizing molecular models via gaussian approximation methods
|
Κυριέρη, Βασιλική
|
2023-03-17 |
|
4.
|
Machine learning techniques for the estimation of the operating parameters of solar cells
|
Παπαδομιχελάκης, Γεώργιος
|
2021-11-26 |
|
5.
|
Approximate Mori-Zwanzig dynamics for star polymers
|
Σταυροπούλου, Ελευθερία
|
2021-03-26 |
|
6.
|
Effect of molecular weight and star shaped architecture on conductivity of poly(ethylene oxide) electrolytes
|
Χατζογιαννάκης, Δημήτριος Γ.
|
2020-11-27 |
|
7.
|
Multi-scale simulations of gold nanoparticles
|
Μπουμπάκη, Αγγελική
|
2020-07-31 |
|
8.
|
Smart polymer coatings for antimicrobial surfaces
|
Κουφάκης, Ελευθέριος
|
2020-07-31 |
|
9.
|
The optimisation algorithm in machine learning
|
Χριστοφής, Ελευθέριος
|
2020-07-24 |
|
10.
|
Anisotropic particles : synthesis and characterisation of responsive rod-like colloids
|
Chambon, Lucille
|
2019-11-29 |
|