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List of works by Peter Eastman

Accelerated Molecular Dynamics Simulations with the AMOEBA Polarizable Force Field on Graphics Processing Units

scientific article

Accelerating molecular dynamic simulation on graphics processing units

scientific article

Advanced Potential Energy Surfaces for Molecular Simulation

scientific article published on 11 August 2016

CCMA: A Robust, Parallelizable Constraint Method for Molecular Simulations

scientific article published on February 2010

Efficient gaussian density formulation of volume and surface areas of macromolecules on graphical processing units

scientific article

Efficient nonbonded interactions for molecular dynamics on a graphics processing unit

scientific article

MSMBuilder: Statistical Models for Biomolecular Dynamics.

scientific article

OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation

scientific article

OpenMM 7: Rapid development of high performance algorithms for molecular dynamics.

scientific article

OpenMM: A Hardware Independent Framework for Molecular Simulations

scientific article published on July 2015

Solving the RNA design problem with reinforcement learning.

scientific article published on 21 June 2018

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