Suchergebnisse - "Yuan, Shiling"

PubPharm (147)

1

Models of the Three-Component Bilayer of Stratum Corneum : A Molecular Simulation Study

enthalten in: The journal of physical chemistry. B | 2024

von Jiang, Z. | Liu, S. | Yuan, S. | +2

2

"All in One" Strategy for Achieving Superprotonic Conductivity by Incorporating Strong Acids into a Robust Imidazole-Linked Covalent Organic Framework

enthalten in: Nano letters | 2024

von Luan, T. | Zhang, P. | Wang, Q. | +5

3

Atomistic Insights into the Influence of High Concentration H2O2/H2O on Al Nanoparticles Combustion : ReaxFF Molecules Dynamics Simulation

enthalten in: Molecules (Basel, Switzerland) | 2024

von Yu, X. | Zhang, P. | Zhang, H. | +1

4

Molecular insights into the adsorption and penetration of oil droplets on hydrophobic membrane in membrane distillation

enthalten in: Water research | 2024

von Yuan, S. | Yang, X. | Zhang, N. | +3

5

Insights into the pH-dependent interactions of sulfadiazine antibiotic with soil particle models

enthalten in: The Science of the total environment | 2024

von Yuan, S. | Wang, Z. | Yuan, S.

6

Molecular Dynamics Study on the Effect of Polyacrylamide on Electric Field Demulsification of Oil-in-Water Emulsion

enthalten in: Langmuir : the ACS journal of surfaces and colloids | 2024

von Liu, S. | Yuan, Y. | Wang, L. | +2

7

Co-amorphous substance of valsartan-2-aminopyridine and preparation method thereof

enthalten in: Europäisches Patentamt | 2024

von WANG LINJIE | LI RUOTONG | ZHANG XINGXIN | +2

8

Molecular Dynamics Simulations of Supramolecular Polymers within Nanoconfinements for Enhanced Oil Recovery

enthalten in: ACS applied materials & interfaces | 2024

von Yuan, S. | Guo, A. | Zhang, H. | +2

9

Theoretical investigation of asphaltene molecules in crude oil viscoelasticity enhancement

enthalten in: Journal of molecular graphics & modelling | 2024

von Cui, P. | Yuan, S. | Zhang, H. | +1

10

Comparison of H2O Adsorption and Dissociation Behaviors on Rutile (110) and Anatase (101) Surfaces Based on ReaxFF Molecular Dynamics Simulation

enthalten in: Molecules (Basel, Switzerland) | 2023

von Zhou, H. | Zhang, H. | Yuan, S.

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