Daniel Packwood

11PUBLICATIONS
36CO-AUTHORS
Supramolecular chemistryMolecular and organic electronicsBiomaterialsMetal organic frameworksOptical properties of materials
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Publications (11)

|Aug 07, 2025
Cross-correlation for detecting and understanding patterns inab initiomolecular dynamics simulations of liquid metals.

Charlie Ruffman, Daniel Packwood

|Jul 10, 2025
Graph neural networks to predict atomic transition charges and exciton couplings in organic semiconductors.

Geoffrey R Weal, Maryam Nurhuda, Justin M Hodgkiss

|Mar 11, 2025
Microstructural Analysis of Crystal Melting of a Cu-Based 1D Coordination Polymer by Ab Initio Molecular Dynamics.

Yuki Ohara, Taichi Nishiguchi, Satoshi Horike

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