Protocols for translocation processes of flexible polymers through a pore using LAMMPS
Summary: Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is an open-source, powerful simulator with a customizable platform for extensive Langevin dynamics simulations. Here, we present a protocol for using LAMMPS to develop coarse-grained models of polymeric systems with macromol...
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Main Authors: | Vrinda Garg, Rejoy Mathew, Arindam Chatterjee, Surya K. Ghosh |
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Format: | Article |
Language: | English |
Published: |
Elsevier
2025-03-01
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Series: | STAR Protocols |
Subjects: | |
Online Access: | http://www.sciencedirect.com/science/article/pii/S2666166724007330 |
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