MoSDeF

Complex molecular simulations support advancements in multiple fields. Vanderbilt engineers developed MoSDeF, Molecular Simulation and Design Framework, to make such research easily reproducible. The open-source software suite is available at mosdef.org.   Science moves forward when researchers verify their and others’ results. “Reproducibility in scientific research is a prominent issue,… Read More

Peter T. Cummings will present the Molecular Physics Lecture, one of five plenary lectures, at the global Thermodynamics 2019 conference on the coast of Huelva at Punta Umbría, Spain, June 26-28. The lecture—“The Molecular Simulation Design Framework (MoSDeF): Capabilities and Applications”—is sponsored by Taylor & Francis, publishers of the journal… Read More

In a one-week intensive course in June, engineering’s associate dean for research will teach molecular simulations to 44 graduate students in Beijing. “I’m presenting a crash course for chemical engineering students on how to perform simulations of materials from the molecule up,” said Peter Cummings, also the John R. Hall… Read More