Ryan P Steele

Non-Covalent Interactions with Dual-Basis Methods: Pairings for Augmented Basis Sets.

Martin Head-Gordon, Ryan P Steele, Robert A DiStasio, 2009, Journal of chemical theory and computation.

Multiple-Time Step Ab Initio Molecular Dynamics Based on Two-Electron Integral Screening.

Ryan P Steele, Shervin Fatehi, R. Steele, 2015, Journal of chemical theory and computation.

The initial and final states of electron and energy transfer processes: diabatization as motivated by system-solvent interactions.

Ryan P Steele, Joseph E Subotnik, Neil Shenvi, 2009, The Journal of chemical physics.

Accelerating Ab Initio Path Integral Simulations via Imaginary Multiple-Timestepping.

Ryan P Steele, R. Steele, Xiaolu Cheng, 2016, Journal of chemical theory and computation.

Communication: Multiple-timestep ab initio molecular dynamics with electron correlation.

Ryan P Steele, R. Steele, R. P. Steele, 2013, The Journal of chemical physics.

Dual-basis second-order Moller-Plesset perturbation theory: A reduced-cost reference for correlation calculations.

Yihan Shao, Martin Head-Gordon, Ryan P Steele, 2006, The Journal of chemical physics.

Multiple-Timestep ab Initio Molecular Dynamics Using an Atomic Basis Set Partitioning.

Ryan P Steele, R. Steele, R. P. Steele, 2015, The journal of physical chemistry. A.