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Data · dataset · 2025

Output files of all Car-Parinello molecular dynamics simulations

Listed in ScienceDB

Description

This repository contains all data collected as part of the analysis of the the molecular interactions between glycine and a hydroxylated α-cristobalite surface, focusing on adsorption mechanisms in both aqueous and vapor phases. The data was generated via the Quantum Espresso code, which was used to carry out Car-Parinello Molecular dynamics simulations

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Where it is published

Catalogue records · 1

Topics

Inferred from text
Biochemistry and cell biology 70%
Provenance · 1 source records, 12 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.2047411 d agoJSON v1
FieldAssertionExtractorEvidence
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