Wongsinlatam, W., & Remsungnen, T. Molecular Dynamics Simulations of CO2 Molecules in ZIF-11 Using Refined AMBER Force Field. Wiley.
Chicago Style (17th ed.) CitationWongsinlatam, W., and T. Remsungnen. Molecular Dynamics Simulations of CO2 Molecules in ZIF-11 Using Refined AMBER Force Field. Wiley.
MLA (9th ed.) CitationWongsinlatam, W., and T. Remsungnen. Molecular Dynamics Simulations of CO2 Molecules in ZIF-11 Using Refined AMBER Force Field. Wiley.
Warning: These citations may not always be 100% accurate.