Wei Li

Affiliations: 
Nanjing University, Nanjing Shi, Jiangsu Sheng, China 
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"Wei Li"
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Ren X, Zou J, Zhang H, et al. (2024) Block-Correlated Coupled Cluster Theory with up to Four-Pair Correlation for Accurate Static Correlation of Strongly Correlated Systems. The Journal of Physical Chemistry Letters. 693-700
Li W, Wang Y, Ni Z, et al. (2023) Cluster-in-Molecule Local Correlation Method for Dispersion Interactions in Large Systems and Periodic Systems. Accounts of Chemical Research
Wang Y, Guo Y, Neese F, et al. (2023) Cluster-in-Molecule Approach with Explicitly Correlated Methods for Large Molecules. Journal of Chemical Theory and Computation
Wang Z, Dong H, Li W, et al. (2023) PPAR-δ as a prognostic biomarker and its association with immune infiltrates in breast cancer PPAR-δ as a prognostic biomarker and its association with immune infiltrates in breast cancer. Journal of Cancer. 14: 1049-1061
Wang ZH, Li W, Dong H, et al. (2023) Current state of NK cell-mediated immunotherapy in chronic lymphocytic leukemia. Frontiers in Oncology. 12: 1077436
Li M, Dong H, Li J, et al. (2023) Regulates Drought Resistance by Changing Vessel Morphology and Stomatal Closure in . International Journal of Molecular Sciences. 24
Hong B, Fang T, Li W, et al. (2023) Predicting the structures and vibrational spectra of molecular crystals containing large molecules with the generalized energy-based fragmentation approach. The Journal of Chemical Physics. 158: 044117
Li S, Shang L, Yuan L, et al. (2023) Construction and Validation of a Predictive Model for the Risk of Ventilator-Associated Pneumonia in Elderly ICU Patients. Canadian Respiratory Journal. 2023: 7665184
Li W, Yang G, Dong H, et al. (2022) A prognostic signature based on cuprotosis-related long non-coding RNAs predicts the prognosis and sensitivity to chemotherapy in patients with colorectal cancer. Frontiers in Medicine. 9: 1055785
Du J, Liao K, Ma J, et al. (2022) Generalized Energy-Based Fragmentation Approach for the Electronic Emission Spectra of Large Systems. Journal of Chemical Theory and Computation
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