# Probabilistic algorithms

Unravelling open-system quantum dynamics of non-interacting Fermions. Mol. Phys. 2018, 116, 2490-2496. Publisher's VersionAbstract ruan2018unravelling.pdf

Stochastic Density Functional Theory at Finite Temperatures. Phys. Rev. B 2018, 97, 115207. Publisher's VersionAbstract cytter2018.pdf

Stochastic Formulation of the Resolution of Identity: Application to Second Order Møller–Plesset Perturbation Theory. J. Chem. Theory Comput. 2017, 13, 4605. Publisher's VersionAbstract takeshita2017stochastic.pdf

Stochastic method for calculating the ground-state one-body density matrix of trapped Bose particles in one dimension. Phys. Rev. A 2017, 96, 033626. buchman2017.pdf

Spontaneous charge carrier localization in extended one-dimensional systems. Phys. Rev. Lett. 2016, 116, 186401.Abstract vlcek2016.pdf

Stochastic Optimally Tuned Range-Separated Hybrid Density Functional Theory. J. Phys. Chem. A 2015, 120, 3071–3078.Abstract neuhauser2015.pdf

Time-dependent stochastic Bethe-Salpeter approach. Phys. Rev. B 2015, 91, 235302.Abstract rabani2015.pdf

Smoothing and extrapolating shifted-contour auxiliary-field Monte Carlo signals using discrete Laguerre functions. arXiv preprint arXiv:1504.05452 2015.Abstract

Sublinear scaling for time-dependent stochastic density functional theory. J. Chem. Phys. 2015, 142, 034106.Abstract gao2015.pdf

Breaking the Theoretical Scaling Limit for Predicting Quasiparticle Energies: The Stochastic GW Approach. Phys. Rev. Lett. 2014, 113, 076402.Abstract neuhauser2014.pdf

Communication: Embedded fragment stochastic density functional theory. J. Chem. Phys. 2014, 141, 041102.Abstract neuhauser2014a.pdf

Metropolis Evaluation of the Hartree–Fock Exchange Energy. J. Chem. Theory Comput. 2014, 10, 4317–4323.Abstract cytter2014.pdf

Expeditious Stochastic Approach for MP2 Energies in Large Electronic Systems. J. Chem. Theory Comput. 2013, 9 24–27.Abstract neuhauser2013.pdf

Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three Dimensions. J. Phys. Chem. Lett. 2013, 4 1172–1176.Abstract neuhauser2013a.pdf

A Guided Stochastic Energy-Domain Formulation of the Second Order Møller–Plesset Perturbation Theory. J. Phys. Chem. Lett. 2013, 5 185–189.Abstract ge2013.pdf

Self-Averaging Stochastic Kohn-Sham Density-Functional Theory. Phys. Rev. Lett. 2013, 111, 106402. Publisher's VersionAbstract baer2013.pdf

Variational grand-canonical electronic structure of Li+ Li at 10,000 K with second-order perturbation theory corrections. Theor. Chem. Acc. 2012, 131, 1113.Abstract jacobi2012variational.pdf

Communication: Monte Carlo calculation of the exchange energy. J. Chem. Phys. 2012, 137, 051103–4.Abstract baer2012.pdf

Expeditious stochastic calculation of multiexciton generation rates in semiconductor nanocrystals. Nano Lett. 2012, 12, 2123–2128.Abstract baer2012expeditious.pdf