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Andrea Piserchia

2PUBLICATIONS

13CO-AUTHORS

Computational chemistryReaction kinetics and dynamics

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Publications (2)

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|May 13, 2026

Molecular Dynamics Workflows to Compute Large-Scale Sets of Absolute Binding Free Energies Aiding Drug Candidate and Binding Pose Selection.

|Nov 02, 2017

General Approach to Coupled Reactive Smoluchowski Equations: Integration and Application of Discrete Variable Representation and Generalized Coordinate Methods to Diffusive Problems.

Andrea Piserchia, Shiladitya Banerjee, Vincenzo Barone

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Sebastian Wingbermühle

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