Research output

1. Volumetric properties of aqueous solutions of small monohydric alcohols. Molecular dynamics simulation

   Research output: Contribution to journal › Article › peer-review

2. Computer Aided Structure-Based Drug Design of Novel SARS-CoV-2 Main Protease Inhibitors: Molecular Docking and Molecular Dynamics Study

   Research output: Contribution to journal › Article › peer-review

3. Mutual Adjacency of Components Molecules in Aqueous TBA and TMAO Solutions

   Research output: Contribution to journal › Article › peer-review

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