DFT Days 2025
17-19 Sep 2025 Nancy (France)
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Planning
Week
Wed. 17
Thu. 18
Fri. 19
List
Wed. 17
Thu. 18
Fri. 19
09:00
10:00
11:00
12:00
13:00
14:00
15:00
16:00
17:00
18:00
19:00
20:00
21:00
M. Oettel - Machine learning approaches to (c)DFT
14:00 - 15:00 (1h)
M. Oettel - Machine learning approaches to (c)DFT
Amphitheatre
Martin Oettel
L. Belloni - Weighted Density Approximation revisited – Illustration with LJ solvent profiles against hard solutes in subcritical conditions
15:00 - 15:40 (40min)
L. Belloni - Weighted Density Approximation revisited – Illustration with LJ solvent profiles against hard solutes in subcritical conditions
Amphitheatre
Luc Belloni
S. Cox - A first-principles approach to electromechanics in liquids
15:40 - 16:20 (40min)
S. Cox - A first-principles approach to electromechanics in liquids
Amphitheatre
S. Cox
Coffee break
16:20 - 16:40 (20min)
Coffee break
Amphitheatre
M. Krueger - Towards an exact dynamical density functional theory
16:40 - 17:20 (40min)
M. Krueger - Towards an exact dynamical density functional theory
Amphitheatre
M. Krueger
L. Scalfi - Aqemia: drug discovery using physics and AI
17:20 - 17:40 (20min)
L. Scalfi - Aqemia: drug discovery using physics and AI
Amphitheatre
L. Scalfi
Buffet dinner
17:40 - 21:00 (3h20)
Buffet dinner
Amphitheatre
J. Wu - Neural Operators for cDFT: A New Paradigm for Molecular Modeling
9:00 - 10:00 (1h)
J. Wu - Neural Operators for cDFT: A New Paradigm for Molecular Modeling
Amphitheatre
J. Wu
Coffee break
10:00 - 10:20 (20min)
Coffee break
Amphitheatre
A. Scacchi - Partitioning and phase separation in polymeric mixtures
10:20 - 11:00 (40min)
A. Scacchi - Partitioning and phase separation in polymeric mixtures
Amphitheatre
A. Scacchi
D. de las Heras - The intrinsic surface of liquids through unsupervised learning
11:00 - 11:40 (40min)
D. de las Heras - The intrinsic surface of liquids through unsupervised learning
Amphitheatre
D. de las Heras
J. M. Lude - Coupling classical and electronic DFT to study the solvation properties of dichloromethane under high pressure
11:40 - 12:00 (20min)
J. M. Lude - Coupling classical and electronic DFT to study the solvation properties of dichloromethane under high pressure
Amphitheatre
J. M. Lude
A. El Moumane - Collective diffusion of anisotropic hard-particle mixtures
12:00 - 12:20 (20min)
A. El Moumane - Collective diffusion of anisotropic hard-particle mixtures
Amphitheatre
A. El Moumane
Lunch
12:20 - 14:00 (1h40)
Lunch
Amphitheatre
R. Evans - Learning the bulk and interfacial physics of liquid-liquid phase separation with neural density functionals : what do we understand?
14:00 - 15:00 (1h)
R. Evans - Learning the bulk and interfacial physics of liquid-liquid phase separation with neural density functionals : what do we understand?
Amphitheatre
R. Evans
J. Brader - Asymptotic methods for confined fluids
15:00 - 15:40 (40min)
J. Brader - Asymptotic methods for confined fluids
Amphitheatre
J. Brader
S. Tschopp - Routes to the density profile and structural inconsistency
15:40 - 16:20 (40min)
S. Tschopp - Routes to the density profile and structural inconsistency
Amphitheatre
S. Tschopp
Coffee break
16:20 - 16:40 (20min)
Coffee break
Amphitheatre
A. Härtel - TBA
16:40 - 17:20 (40min)
A. Härtel - TBA
Amphitheatre
A. Härtel
S. Nair - Ions at electrochemical interfaces: from explicit to implicit molecular solvent descriptions
17:20 - 17:40 (20min)
S. Nair - Ions at electrochemical interfaces: from explicit to implicit molecular solvent descriptions
Amphitheatre
S. Nair
M. Suetin - Field-Theoretic Modeling of Biomolecular Condensates: Sequence-Specific Insights
17:40 - 18:00 (20min)
M. Suetin - Field-Theoretic Modeling of Biomolecular Condensates: Sequence-Specific Insights
Amphitheatre
M. Suetin
Dinner @ Restaurant "Le Palais Gourmand"
19:30 - 21:00 (1h30)
Dinner @ Restaurant "Le Palais Gourmand"
E. Giner - A variational formulation of QMMM approach
9:00 - 10:00 (1h)
E. Giner - A variational formulation of QMMM approach
Amphitheatre
E. Giner
Coffee break
10:00 - 10:20 (20min)
Coffee break
M. Labat - Coupling Molecular DFT with Quantum Methods to Study Electronic Properties in Solution
10:20 - 10:40 (20min)
M. Labat - Coupling Molecular DFT with Quantum Methods to Study Electronic Properties in Solution
Amphitheatre
M. Labat
A. Simon - The orientational structure of a patchy particle model fluid
10:40 - 11:20 (40min)
A. Simon - The orientational structure of a patchy particle model fluid
Amphitheatre
A. Simon
P. Illien - Non-Gaussian density fluctuations in the Dean-Kawasaki equation
11:20 - 12:00 (40min)
P. Illien - Non-Gaussian density fluctuations in the Dean-Kawasaki equation
Amphitheatre
P. Illien
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