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Ish: CHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial Systems

1. Potential functional changes in native lysozyme induced by carbon nanotubes studied by molecular dynamics simulations

   S. Mehdi Vaez Allaei, Mehriar Amininasab, Hrachya Ishkhanyan +1

   MaqolaEnzyme Structure and FunctionScientific Reports20250 iqtibos

   ABIABI:AkademIndex/openalex/2025.article.001242

2. How SWCNT Chirality Governs Gas Transport and Selectivity in Aligned PA–6,6 Membranes: A Molecular Dynamics Study

   Sanjarbek Turaboev, Mukhriddin Makhkamov, Jamoliddin Razzokov

   MaqolaMembrane Separation and Gas TransportMacromolecular Theory and Simulations20260 iqtibos

   ABIABI:AkademIndex/openalex/2026.article.020713