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Exploring the binding capacity of lactic acid bacteria derived bacteriocins against RBD of SARS-CoV-2 Omicron variant by molecular simulations
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Strong Ground Motion Simulations Around Princes Islands Fault
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Guide for Nonequilibrium Molecular Dynamics Simulations of Organic Solvent Transport in Nanopores: The Case of 2D MXene Membranes
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Computational assessment of thermostability in miRNA: CNT system using molecular dynamics simulations
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Sensitivity Simulations of Wind-driven Water Circulation in İzmit Bay
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High‐Resolution Climate Simulations Over the Eastern Mediterranean Black Sea Region Using the Pseudo‐Global Warming Method With a CMIP6 Ensemble
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Investigation of Grain Size Effect on the Tensile Behavior of Nano-Crystalline Aluminum by Molecular Dynamics Simulations
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