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Lunna Li

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Physical Chemistry

Solution Thermodynamics of L-Glutamic Acid Polymorphs from Finite-Sized Molecular Dynamics Simulations

Fabienne Bachtiger, Aliff Rahimee, Lunna Li, Matteo Salvalaglio

Version 1 posted 09 July 2024

247

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Theoretical and Computational Chemistry

Modelling the structure and interactions of intrinsically disordered proteins with multiple-replica, metadynamics-based sampling methods and force-field combinations

Lunna Li, Tommaso Casalini, Paolo Arosio, Matteo Salvalaglio

Version 2 posted 30 November 2021

827

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