Publications
More details are available at the following links:
Google Scholar
ORCID
For a quick summary, refer to the list below:
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Causality in Liquid Water as a Hallmark of Emergent Glassy Dynamics
arXiv 2026; https://arxiv.org/abs/2604.19491
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Water-mediated reconfigurable topology and mechanics in porous peptide materials
Matter 2026; https://doi.org/10.1016/j.matt.2026.102669
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Investigating the Role of pH and Counterions in the Intrinsic Fluorescence of Solid-State l-Lysine
JPC-B 2025; https://doi.org/10.1021/acs.jpcb.5c05756
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Deconstructing the origins of interfacial catalysis: Why electric fields are inseparable from solvation
JCP 2025; https://doi.org/10.1063/5.0288327
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Crystallization of L-Cysteine in Heavy Water Induces Intrinsic Fluorescence
Angewandte Chemie 2025; https://doi.org/10.1002/anie.202505331
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Towards a robust approach to infer causality in molecular systems satisfying detailed balance
JCP 2025; https://doi.org/10.1063/5.0267926
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Non-adiabatic couplings in surface hopping with tight binding density functional theory: The case of molecular motors
JCTC 2024; https://doi.org/10.1021/acs.jctc.4c01263
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Aqueous solution chemistry in silico and the role of data-driven approaches
Chem. Phys. Rev. 2024; https://doi.org/10.1063/5.0207567
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Exploring the mechanisms behind non-aromatic fluorescence with the density functional tight binding method
JCTC 2024; https://doi.org/10.1021/acs.jctc.4c00125
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Development of a computational toolbox to analyse first-passage times and diffusion coefficients in heterogeneous soft-matter systems
Master’s Thesis, 2022; https://hdl.handle.net/20.500.11767/130791
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Method for direct analytic solution of the nonlinear Langevin equation using multiple timescale analysis: Mean-square displacement
Phys. Rev. E. 2022; https://doi.org/10.1103/PhysRevE.106.024203