VvPIP1;1 plays a role in grape berry cracking by regulating water uptake.
- Published in:
- Horticulture Plant Journal, 2025, v. 11, n. 4, p. 1507, doi. 10.1016/j.hpj.2024.07.010
- By:
- Publication type:
- Article
Works matching AU Fu, Yizheng
Results: 19
1
2
Functional Cointegration Test for Expectation Hypothesis of the Term Structure of Interest Rates in China.
- Published in:
- Asia-Pacific Financial Markets, 2024, v. 31, n. 4, p. 799, doi. 10.1007/s10690-023-09431-w
- By:
- Publication type:
- Article
3
Forecasting Stock Index Futures Intraday Returns: Functional Time Series Model.
- Published in:
- Journal of Advanced Computational Intelligence & Intelligent Informatics, 2020, v. 24, n. 3, p. 265, doi. 10.20965/jaciii.2020.p0265
- By:
- Publication type:
- Article
4
Solvent selection for polyacrylonitrile using molecular dynamic simulation and the effect of process parameters of magnetic-field-assisted electrospinning on fiber alignment.
- Published in:
- High Performance Polymers, 2015, v. 27, n. 4, p. 439, doi. 10.1177/0954008314555244
- By:
- Publication type:
- Article
5
Molecular dynamics insights into the effect of KH560 grafting density on the interfacial reinforcement mechanisms of carbon black in vulcanised natural rubber.
- Published in:
- Molecular Simulation, 2025, v. 51, n. 7, p. 468, doi. 10.1080/08927022.2025.2500616
- By:
- Publication type:
- Article
6
The Impact of Financial Hoarding on Economic Growth in China.
- Published in:
- Sustainability (2071-1050), 2021, v. 13, n. 15, p. 8434, doi. 10.3390/su13158434
- By:
- Publication type:
- Article
7
Did carbon emission trading scheme improve energy use in China? An integrated approach based on SCM and threshold regression.
- Published in:
- Environmental Science & Pollution Research, 2024, v. 31, n. 4, p. 6200, doi. 10.1007/s11356-023-31425-4
- By:
- Publication type:
- Article
8
Molecular dynamics and dissipative particle dynamics simulations for prediction of miscibility in polyethylene terephthalate/polylactide blends.
- Published in:
- Molecular Simulation, 2013, v. 39, n. 5, p. 415, doi. 10.1080/08927022.2012.738294
- By:
- Publication type:
- Article
9
Curing reaction mechanism and heat resistance properties of hexa‐(4‐carboxyl‐phenoxy)‐cyclotriphosphazene/bisphenol A aniline benzoxazine blends.
- Published in:
- Journal of Applied Polymer Science, 2018, v. 135, n. 25, p. 1, doi. 10.1002/app.46389
- By:
- Publication type:
- Article
10
Design and Pore Properties Tuning of Two‐Scale Porous Polyimide Fabricated by Isostatic Pressing for Improving Oil Storage and Tribological Properties.
- Published in:
- Advanced Engineering Materials, 2023, v. 25, n. 8, p. 1, doi. 10.1002/adem.202201421
- By:
- Publication type:
- Article
11
Theoretical simulation of ion transport in main-chain poly(arylene piperidinium) anion exchange membranes with crown ether groups.
- Published in:
- Molecular Physics, 2025, v. 123, n. 1, p. 1, doi. 10.1080/00268976.2024.2346635
- By:
- Publication type:
- Article
12
Effects of polyurethane/functionalised carbon nanotube interfacial interactions on tensile and compressive properties – molecular dynamics simulations.
- Published in:
- Molecular Physics, 2024, v. 122, n. 18, p. 1, doi. 10.1080/00268976.2024.2319824
- By:
- Publication type:
- Article
13
Preparation and molecular dynamics simulation of PLA/PA11 blend.
- Published in:
- Journal of Functional Materials / Gongneng Cailiao, 2018, v. 49, n. 2, p. 02024, doi. 10.3969/j.issn.1001-9731.2018.02.005
- By:
- Publication type:
- Article
14
Hydrolyzed Reactive Red 195 adsorption on cellulose: Experimental and theoretical investigations.
- Published in:
- Journal of Engineered Fabrics & Fibers (JEFF), 2024, v. 19, p. 1, doi. 10.1177/15589250231223466
- By:
- Publication type:
- Article
15
Dimethyl Sulfoxide and Sodium Chloride Modulate the Crystal Structure in PMIA to Enhance Dyeing Performance: Molecular Dynamics Simulation and Experimental Investigations.
- Published in:
- Advanced Science, 2025, v. 12, n. 15, p. 1, doi. 10.1002/advs.202414544
- By:
- Publication type:
- Article
16
Theoretical Analysis of Stacking Fault Energy, Elastic Properties, Electronic Properties, and Work Function of Mn x CoCrFeNi High-Entropy Alloy.
- Published in:
- Materials (1996-1944), 2024, v. 17, n. 17, p. 4378, doi. 10.3390/ma17174378
- By:
- Publication type:
- Article
17
Exploration of D0 22 -Type Al 3 TM(TM = Sc, Ti, V, Zr, Nb, Hf, Ta): Elastic Anisotropy, Electronic Structures, Work Function and Experimental Design.
- Published in:
- Materials (1996-1944), 2021, v. 14, n. 9, p. 2206, doi. 10.3390/ma14092206
- By:
- Publication type:
- Article
18
Investigation on Mg3Sb2/Mg2Si Heterogeneous Nucleation Interface Using Density Functional Theory.
- Published in:
- Materials (1996-1944), 2020, v. 13, n. 7, p. 1681, doi. 10.3390/ma13071681
- By:
- Publication type:
- Article
19
Theoretical Investigation into Polymorphic Transformation between β-HMX and δ-HMX by Finite Temperature String.
- Published in:
- Molecules, 2024, v. 29, n. 20, p. 4819, doi. 10.3390/molecules29204819
- By:
- Publication type:
- Article