BANERJEE, DEBARSHI

BANERJEE, DEBARSHI  

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Titolo Data di pubblicazione Autori File
Aqueous solution chemistryin silicoand the role of data-driven approaches 1-gen-2024 Banerjee, DebarshiDonkor, Edward DanquahMalosso, CesareSormani, Giulia +
Crystallization of L‐Cysteine in Heavy Water Induces Intrinsic Fluorescence 1-gen-2025 Banerjee, Debarshi +
Deconstructing the origins of interfacial catalysis: Why electric fields are inseparable from solvation 1-gen-2025 Banerjee, Debarshi +
Development of a computational toolbox to analyse first-passage times and diffusion coefficients in heterogeneous soft-matter system 20-dic-2022 BANERJEE, DEBARSHI
Exploring the Mechanisms behind Non-aromatic Fluorescence with the Density Functional Tight Binding Method 1-gen-2024 Banerjee, DebarshiSentef, Michael A. +
Hydrogen Detachment in Diprotic Aromatics: O–H versus N–H Photodissociation in m -Aminophenol 1-gen-2026 Banerjee, Debarshi +
Investigating causality between principal components in protein dynamics 1-gen-2026 Banerjee, DebarshiLaio, Alessandro +
Investigating the Role of pH and Counterions in the Intrinsic Fluorescence of Solid-State l -Lysine 1-gen-2025 Banerjee, Debarshi +
Non-adiabatic Couplings in Surface Hopping with Tight Binding Density Functional Theory: The Case of Molecular Motors 1-gen-2024 Banerjee, DebarshiSentef, Michael A. +
Towards a robust approach to infer causality from molecular dynamics simulations 1-gen-2025 Del Tatto, VittorioBanerjee, DebarshiLaio, Alessandro +
Water-Mediated Reconfigurable Topology and Mechanics in Porous Peptide Materials 1-gen-2026 Banerjee, Debarshi +