Ming Chen
Affiliations: | 2016-2021 | Chemistry | Purdue University, West Lafayette, IN, United States |
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| Chen M, Baer R, Rabani E. (2023) Structure optimization with stochastic density functional theory. The Journal of Chemical Physics. 158: 024111 |
| Chen M, Baer R, Neuhauser D, et al. (2021) Stochastic density functional theory: Real- and energy-space fragmentation for noise reduction. The Journal of Chemical Physics. 154: 204108 |
| Dou W, Chen M, Takeshita TY, et al. (2020) Range-separated stochastic resolution of identity: Formulation and application to second-order Green's function theory. The Journal of Chemical Physics. 153: 074113 |
| Li W, Chen M, Rabani E, et al. (2019) Stochastic embedding DFT: Theory and application to p-nitroaniline in water. The Journal of Chemical Physics. 151: 174115 |
| Dou W, Takeshita TY, Chen M, et al. (2019) Stochastic Resolution of Identity for Real-Time Second-Order Green's Function: Ionization Potential and Quasi-particle Spectrum. Journal of Chemical Theory and Computation |
| Chen M, Baer R, Neuhauser D, et al. (2019) Energy window stochastic density functional theory. The Journal of Chemical Physics. 151: 114116 |
| Chen M, Baer R, Neuhauser D, et al. (2019) Overlapped embedded fragment stochastic density functional theory for covalently-bonded materials. The Journal of Chemical Physics. 150: 034106 |