275 results on '"Su, Peifeng"'
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2. Buckling prediction based on joint opening and safe temperature estimation in jointed plain concrete pavements
3. Energy decomposition analysis method using density matrix formulation.
4. Quantum-Inspired Keyword Search on Multi-Model Databases
5. Predicting chloride ingression in concrete containing different SCMs based on chloride binding and electrical resistivity
6. Mechanical and durability performance of concrete with recycled tire steel fibers
7. Contributors
8. Very brief introduction to quantum chemistry
9. Arithmetic-geometric matrix of graphs and its applications
10. Surface layer modulus prediction of asphalt pavement based on LTPP database and machine learning for Mechanical-Empirical rehabilitation design applications
11. Investigation of the mechanical and shrinkage properties of plastic-rubber compound modified cement mortar with recycled tire steel fiber
12. Valence Bond Methods for Molecules in Solution
13. Efficient naphthenic acid extraction from high acidic oil using novel 1,5-diazabicyclo[4.3.0]non-5-ene based ionic liquids
14. 3He@C60 as a Concise Probe in Complex Systems: Diels‐Alder Reac‐tions of Fullerene with Different Bis Anthracene Compounds
15. Development of Undergraduate Quantum Mechanics Module in Chemistry Department under the “Double First Class” Initiative
16. Insights into quaternary ammonium-based ionic liquids series with tetrafluoroborate anion for CO2 capture
17. Review on evolution and evaluation of asphalt pavement structures and materials
18. QM/MM-Based Energy Decomposition Analysis Method for Large Systems.
19. The Influence of Hydrogen Bonds on the Roaming Reaction
20. Quantum-Inspired Keyword Search on Multi-model Databases
21. A general tight-binding based energy decomposition analysis scheme for intermolecular interactions in large molecules.
22. 3He@C60 as a Concise Probe in Complex Systems: Diels‐Alder Reac‐tions of Fullerene with Different Bis Anthracene Compounds.
23. λ-DFVB(U): A hybrid density functional valence bond method based on unpaired electron density.
24. Surmounting Alkoxide Trap Strategy: N‑Heterocyclic Carbene Chromium(0)-Catalyzed C‑Alkylation between Alcohols.
25. Assessments of DFT-based energy decomposition analysis methods for intermolecular interactions
26. Radical Pairing Interactions and Donor–Acceptor Interactions in Cyclobis(paraquat-p-phenylene) Inclusion Complexes
27. Image-to-Image Training for Spatially Seamless Air Temperature Estimation With Satellite Images and Station Data
28. Energy decomposition analysis methods for intermolecular interactions with excited states
29. Understanding intermolecular interactions of large systems in ground state and excited state by using density functional based tight binding methods.
30. Implementation of molecular symmetry in valence bond calculation
31. Green Synthesis of Robust Imine-Linked Two-Dimensional Covalent Organic Frameworks in Supercritical Carbon Dioxide
32. Ab initio Valence Bond Theory with Density Functional
33. Retrieval of atmospheric environmental parameters and identification of new particle formation events from images with deep learning
34. Chapter 1 - Very brief introduction to quantum chemistry
35. High-efficiency and selective capture of nitric oxide by fluorine-modified carbon nitride: A DFT investigation
36. Energy decomposition analysis based on broken symmetry unrestricted density functional theory.
37. An energy decomposition analysis for intramolecular non-covalent interaction in solvated environment
38. Metal–Ligand Bonds in Rare Earth Metal–Biphenyl Complexes
39. Exploring the nature of electron-pair bonds: an energy decomposition analysis perspective
40. Implementation of molecular symmetry in valence bond calculation.
41. Reliable Prediction of the Protein–Ligand Binding Affinity Using a Charge Penetration Corrected AMOEBA Force Field: A Case Study of Drug Resistance Mutations in Abl Kinase
42. New particle formation event detection with Mask R-CNN
43. Retrieval of Multiple Atmospheric Environmental Parameters From Images With Deep Learning
44. Surface Layer Modulus Prediction of Asphalt Pavement Based on Ltpp Database and Machine Learning for Mechanical-Empirical Rehabilitation Design Applications
45. VBEFP/PCM: a QM/MM/PCM approach for valence-bond method and its application for the vertical excitations of formaldehyde and acetone in aqueous solution
46. Final response on acp-2021-771
47. Bifunctional Effect of a Triple-Bond Heterobimetallic Zr/Co System for Hydrogen Activation
48. XEDA, a fast and multipurpose energy decomposition analysis program
49. New Particle Formation Events Detection with Deep Learning
50. Metal Effect Meets Volcano Plots: A DFT Study on Tris(phosphino)borane‐Transition Metal Complexes Catalyzed H2 Activation
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