Publications
Spatial Entanglement Entropy In The Ground State Of The Lieb-Liniger Model. Physical Review B 2016, 94, 064524.
. Particle Entanglement In Continuum Many-Body Systems Via Quantum Monte Carlo. Physical Review B 2014, 89, 140501.
. . Particle Entanglement In Continuum Many-Body Systems Via Quantum Monte Carlo. Physical Review B 2014, 89, 140501.
. . Particle Entanglement In Continuum Many-Body Systems Via Quantum Monte Carlo. Physical Review B 2014, 89, 140501.
. Applications Of Path Integral Langevin Dynamics To Weakly Bound Clusters And Biological Molecules. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. EFB05.
. Inclusion Of Inversion Symmetry In Centroid Molecular Dynamics: A Possible Avenue To Recover Quantum Coherence. The Journal of chemical physics 2006, 125, 164103.
. Inclusion Of Inversion Symmetry In Centroid Molecular Dynamics. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2006; Vol. 231.
. Inclusion Of Inversion Symmetry In Centroid Molecular Dynamics: A Possible Avenue To Recover Quantum Coherence. The Journal of chemical physics 2006, 125, 164103.
. Inclusion Of Inversion Symmetry In Centroid Molecular Dynamics: A Possible Avenue To Recover Quantum Coherence. The Journal of chemical physics 2006, 125, 164103.
. Equation Of State Of Solid Parahydrogen Using Ab Initio Two-Body And Three-Body Interaction Potentials. The Journal of Chemical Physics 2022, 157, 174503.
. Three-Body Potential Energy Surface For Para-Hydrogen. The Journal of chemical physics 2022, 156, 044301.
. Equation Of State And First Principles Prediction Of The Vibrational Matrix Shift Of Solid Parahydrogen. The Journal of chemical physics 2019, 151, 244501.
. A Path-Integral Langevin Equation Treatment Of Low-Temperature Doped Helium Clusters. The Journal of chemical physics 2012, 136, 224309.
. A Path-Integral Langevin Equation Treatment Of Low-Temperature Doped Helium Clusters. The Journal of chemical physics 2012, 136, 224309.
. A Path-Integral Langevin Equation Treatment Of Low-Temperature Doped Helium Clusters. The Journal of chemical physics 2012, 136, 224309.
. On The Quantum Mechanical Potential Of Mean Force. I. A Path Integral Perspective. arXiv preprint arXiv:2101.00761 2021.
. On The Quantum Mechanical Potential Of Mean Force. Ii. Constrained Path Integral Molecular Dynamics Integrators. arXiv preprint arXiv:2101.00762 2021.
. Deterministic And Quasi-Random Sampling Of Optimized Gaussian Mixture Distributions For Vibronic Monte Carlo. arXiv preprint arXiv:1912.11594 2019.
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