2026-01-05 09:40 |
[FZJ-2026-00016]
Journal Article
Li, C. ; Carta, D. ; De Din, E. ; et al
MPC-Based Multifunctional V2G Operation in Multienergy Systems
This article presents an operational strategy for Vehicle-to-Grid (V2G) capable charging stations in multienergy systems (MESs). We present a novel model-predictive control (MPC) formulation based on the operation of four-quadrant charging stations and the behavior of electric vehicle drivers. [...]
OpenAccess: PDF;
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2026-01-05 09:37 |
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2026-01-01 13:53 |
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2026-01-01 12:15 |
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2025-12-29 16:38 |
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2025-12-29 16:26 |
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2025-12-29 13:21 |
[FZJ-2025-05863]
Journal Article
Ürel, H. ; Benassou, S. ; Marti, H. ; et al
Nanopore- and AI-empowered microbial viability inference
<b>Background</b><br>The ability to differentiate between viable and dead microorganisms in metagenomic data is crucial for various microbial inferences, ranging from assessing ecosystem functions of environmental microbiomes to inferring the virulence of potential pathogens from metagenomic analysis. Established viability-resolved genomic approaches are labor-intensive as well as biased and lacking in sensitivity.<br><br><b>Results</b><br>We here introduce a new fully computational framework that leverages nanopore sequencing technology to assess microbial viability directly from freely available nanopore signal data. [...]
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2025-12-27 12:08 |
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2025-12-23 15:54 |
[FZJ-2025-05842]
Poster (Outreach)
Zimmermann, O. ; Meinke, J. ; Mohanty, S.
All-Atom MCMC Simulation of Protein Folding with ProFASi
2025Workshop on Computer Simulation and Theory of Macromolecules, Workshop on Computer Simulation and Theory of Macromolecules, HünfeldHünfeld, Germany, 7 Mar 2025 - 8 Mar 20252025-03-072025-03-08
[10.34734/FZJ-2025-05842]
We will introduce ProFASi, a versatile open source software for simulation of biomolecular structure formation such as protein folding or peptide aggregation. An all-atom representation of the protein molecules with implicit solvent is used in ProFASi. [...]
OpenAccess: PDF;
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2025-12-23 15:54 |
[FZJ-2025-05841]
Poster (After Call)
Mohanty, S.
Protein Folding and Design using Quantum Annealing
2025IAS Retreat, Forschungszentrum JülichJülich, Forschungszentrum Jülich, Germany, 27 May 2025 - 27 May 20252025-05-272025-05-27
[10.34734/FZJ-2025-05841]
Using a simple lattice model with a 2 letter amino acid alphabet (H: hydrophobic and P: polar), we have explored the important biophysical problems of protein folding and protein design. Our formulation of these problems features a simple algebraic form for the Hamiltonian irrespective of the system size and composition. [...]
OpenAccess: PDF;
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