This repository contains the list of publications in the Cascella Group since 2023 and links to the corresponding archives of raw data.
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Phase coexistence in Hamiltonian hybrid particle-field theory using a Multi-Gaussian approach
Samiran Sen, Henrique Musseli Cezar Author, Morten Ledum, Xinmeng Li, Michele Cascella
The Journal of Physical Chemistry B 2024, 128, 47, 11739–11747.
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Morphology of Lithium Halides in Tetrahydrofuran from Molecular Dynamics with Machine Learning Potentials
Marinella de Giovanetti, Sondre H. Hopen Eliasson, Sigbjørn Løland Bore, Odile Eisenstein, Michele Cascella
Chemical Science 2024, 15, 20355-20364.
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Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics
Manuel Carrer, Henrique Musseli Cezar, Sigbjørn Løland Bore, Morten Ledum, Michele Cascella
ChemRxiv 2024, preprint.
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Morphological Plasticity of LiCl Clusters Interacting with Grignard Reagent in Tetrahydrofuran
Marinella de Giovanetti, Sondre H. Hopen Eliasson, Abril C. Castro, Odile Eisenstein, Michele Cascella
Journal of the American Chemical Society 2023, 145, 16305–16309.
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SANS Spectra with PLUMED: Implementation and Application to Metainference
Henrique M. Cezar, Michele Cascella
Journal of Chemical Information and Modeling 2023, 63, 4979-4985.
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Accelerating Lipid Flip-Flop at Low Concentrations: A General Mechanism for Membrane Binding Peptides
Manuel Carrer, Josefine Eilsø Nielsen, Henrique Musseli Cezar, Reidar Lund, Michele Cascella, Thereza A. Soares
Journal of Physical Chemistry Letters 2023, 14, 7014-7019.
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The structural basis of the multi-step allosteric activation of Aurora B kinase
Dario Segura-Peña, Oda Hovet, Hemanga Gogoi, Jennine Dawicki-McKenna, Stine Malene Hansen Wøien, Manuel Carrer, Ben E Black, Michele Cascella, Nikolina Sekulic
eLife 2023, 12, e85328.
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Micelle kinetics of photoswitchable surfactants: self-assembly pathways and relaxation mechanisms
Victoria Ariel Bjørnestad, Xinmeng Li, Christophe Tribet, Reidar Lund, Michele Cascella
Journal of Colloid and Interface Science 2023, 646, 883-899.
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On the equivalence of the hybrid particle-field and Gaussian core models
Morten Ledum, Samiran Sen, Sigbjørn Løland Bore, Michele Cascella
Journal of Chemical Physics 2023, 158, 145142.
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HylleraasMD: A domain decomposition-based hybrid particle-field software for multi-scale simulations of soft matter
Morten Ledum, Samiran Sen, Xinmeng Li, Manuel Carrer, Yu Feng, Michele Cascella, Sigbjørn Løland Bore
Journal of Chemical Theory and Computation 2023, 19, 2939-2952.
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HylleraasMD: Massively parallel hybrid particle-field molecular dynamics in Python
Morten Ledum, Manuel Carrer, Samiran Sen, Xinmeng Li, Michele Cascella, Sigbjørn Løland Bore
Journal of Open Source Software 2023, 8, 4149.
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Soft Matter under Pressure: Pushing Particle-Field Molecular Dynamics to the Isobaric Ensemble
Samiran Sen, Morten Ledum, Sigbjørn Løland Bore, Michele Cascella
Journal of Chemical Information and Modeling 2023, 63, 2207-2217.
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Solid-state 19F NMR chemical shift in square-planar nickel-fluoride complexes linked by halogen bonds
Abril C. Castro, Michele Cascella, Robin Perutz, Christophe Reynaud, Odile Eisenstein
Inorganic Chemistry 2023, 62, 4835–4846.
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What drives chorismate mutase to top performance? Insights from a combined in silico and in vitro study
Helen V. Thorbjørnsrud, Luca Bressan, Tamjidmaa Khatanbaatar, Manuel Carrer, Kathrin Würth-Roderer, Gabriele Cordara, Peter Kast, Michele Cascella, Ute Krengel
Biochemistry 2023, 62, 782–296.
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