Matthew R Siebert

Evaluating the Accuracy of Hessian Approximations for Direct Dynamics Simulations.

Michele Ceotto, Yu Zhuang, M. Siebert, 2013, Journal of chemical theory and computation.

The need for enzymatic steering in abietic acid biosynthesis: gas-phase chemical dynamics simulations of carbocation rearrangements on a bifurcating potential energy surface.

Dean J Tantillo, Jiaxu Zhang, M. Siebert, 2011, Journal of the American Chemical Society.