VMD as a Platform for Interactive Small Molecule Preparation and Visualization in Quantum and Classical Simulations

Mariano Spivak, John E. Stone, João Ribeiro 0003, Jan Saam, Peter L. Freddolino, Rafael C. Bernardi, Emad Tajkhorshid. VMD as a Platform for Interactive Small Molecule Preparation and Visualization in Quantum and Classical Simulations. Journal of Chemical Information and Computer Sciences, 63(15):4664-4678, August 2023. [doi]

Abstract

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