Vagelis Harmandaris

According to our database, Vagelis Harmandaris authored at least 8 papers between 2014 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Correction to "Physics-Informed Deep Learning Approach for Reintroducing Atomic Detail in Coarse-Grained Configurations of Multiple Poly(lactic acid) Stereoisomers".

Eleftherios Christofi, Petra Bacová, Vagelis Harmandaris

J. Chem. Inf. Model., 2024

Physics-Informed Deep Learning Approach for Reintroducing Atomic Detail in Coarse-Grained Configurations of Multiple Poly(lactic acid) Stereoisomers.

Eleftherios Christofi, Petra Bacová, Vagelis Harmandaris

J. Chem. Inf. Model., 2024

Reconstructing the Magnetic Field in an Arbitrary Domain via Data-driven Bayesian Methods and Numerical Simulations.

Georgios E. Pavlou, Vasiliki Pavlidou, Vagelis Harmandaris

CoRR, 2024

2023

Bottom-Up Transient Time Models in Coarse-Graining Molecular Systems.

Georgia Baxevani, Vagelis Harmandaris, Evangelia Kalligiannaki, Ivi Tsantili

Multiscale Model. Simul., December, 2023

2018

Computational Design of Complex Materials Using Information Theory: From Physics- to Data-driven Multi-scale Molecular Models.

Vagelis Harmandaris, Evangelia Kalligiannaki, Markos A. Katsoulakis

ERCIM News, 2018

2017

Parameterization of Coarse-Grained Molecular Interactions through Potential of Mean Force Calculations and Cluster Expansion Techniques.

Anastasios Tsourtis, Vagelis Harmandaris, Dimitrios K. Tsagkarogiannis

Entropy, 2017

2016

Path-space variational inference for non-equilibrium coarse-grained systems.

Vagelis Harmandaris, Evangelia Kalligiannaki, Markos A. Katsoulakis, Petr Plechác

J. Comput. Phys., 2016

2014

Parametric Sensitivity Analysis for Stochastic Molecular Systems using Information Theoretic Metrics.

Anastasios Tsourtis, Yannis Pantazis, Markos A. Katsoulakis, Vagelis Harmandaris

CoRR, 2014