QSATS: MPI-driven quantum simulations of atomic solids at zero temperature
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference26 articles.
1. Path integrals in the theory of condensed helium
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1. Molecular dynamics with nuclear quantum effects: Approximations to the quantum force;Annual Reports in Computational Chemistry;2020
2. Three-body interactions and the elastic constants of hcp solid 4He;The Journal of Chemical Physics;2017-09-21
3. Simulation and understanding of atomic and molecular quantum crystals;Reviews of Modern Physics;2017-08-03
4. Effect of three-body interactions on the zero-temperature equation of state of HCP solid 4He;The Journal of Chemical Physics;2017-03-07
5. Symmetrization of the nuclear wavefunctions defined by the quantum trajectory dynamics;Theoretical Chemistry Accounts;2016-11-15
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