| Embedding Nonrigid Solutes in an Averaged Environment: A Case Study on Rhodopsins | Journal of chemical theory and computation |  | | 2023 | 64 | 45 |
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| N-representability of the target density in Frozen-Density Embedding Theory based methods: Numerical significance and its relation to electronic polarization | The Journal of chemical physics | | | 2022 | 79 | 60 |
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| A non-decomposable approximation on the complete density function space for the non-additive kinetic potential | The Journal of chemical physics | | | 2022 | 102 | 237 |
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| Quantifying Fluctuations of Average Solvent Environments for Embedding Calculations | Journal of chemical theory and computation |  | | 2022 | 57 | 0 |
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| Frontiers in Multiscale Modeling of Photoreceptor Proteins | Photochemistry and Photobiology | | | 2021 | 423 | 511 |
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| Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package | The Journal of chemical physics | | | 2021 | 57 | 44 |
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| Benchmark of the Extension of Frozen-Density Embedding Theory to Nonvariational Correlated Methods: The Embedded-MP2 Case | Journal of chemical theory and computation | | | 2021 | 51 | 0 |
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