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1. Improved Memory Truncation Scheme for Quasi-Adiabatic Propagator Path Integral via Influence Functional Renormalization

2. The performance of OPC and OPC3 water models in predictions of 2D structures under nanoconfinement.

8. Regulating the thermoelectric power factor of donor–acceptor copolymers by heavy chalcogen substitution: a first-principles study.

12. Nonadiabatic molecular dynamics simulation: An approach based on quantum measurement picture

13. Quantum Trajectory Approach to Molecular Dynamics Simulation with Surface Hopping

20. Observation of Liquid-Liquid Transitions in the Hydrogen Bond Network of Water in "No-Man's Land" at Ambient Temperature and High Pressure

30. Strong-coupling anisotropic s -wave superconductivity in the type-II Weyl semimetal TaIrTe4

31. Precise Identification of the Dimethyl Sulfoxide Triggered Tricarbonyldichlororuthenium(II) Dimer for Releasing CO

48. Highly Conducting Organic–Inorganic Hybrid Copper Sulfides CuxC 6 S 6 (x=4 or 5.5): Ligand‐Based Oxidation‐Induced Chemical and Electronic Structure Modulation

50. Thermoelectric properties of organic charge transfer salts from first-principles investigations: role of molecular packing and triiodide anions.

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