New Paper from MoSDeF Team on Open-Source Software

Happy to announce that a Perspective paper was just published in the AIChE Journal entitled “Openā€source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework”. This paper describes work the MoSDeF team did in developing methods to improve the reliability and accuracy of molecular simulation software. Congratulations to Ryan DeFever, who played a huge role in this work!