日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Cholesterol-Driven Optimization of Liposomal Systems for Ivermectin Capture: Insights from Experimental and Molecular Dynamics Studies

胆固醇驱动的脂质体系统优化用于伊维菌素捕获:来自实验和分子动力学研究的启示

Barros, Alexandre C M; Pires, Jader; Mendanha, Karinna; de Sousa, Lucas R; Fontanezi, Bianca B; Colherinhas, Guilherme; Botelho, Ana F M; Mendanha, Sebastião A; Lima, Eliana M

Temperature Effects on the Structural Stability of EF(4)K Peptide Membranes: Insights into Mono- and Multilayer Architectures

温度对EF(4)K肽膜结构稳定性的影响:对单层和多层结构的深入研究

Mendanha, Karinna; de Andrade, Douglas Xavier; Colherinhas, Guilherme

Atomic-Scale Insights into Phosphorene-Ionic Liquid Interface with Ab Initio Molecular Dynamics

利用从头算分子动力学方法从原子尺度深入了解磷烯-离子液体界面

da Silva, Debora Ariana C; Colherinhas, Guilherme; Fileti, Eudes Eterno

Unveiling the Potential of Natural Deep Eutectic Solvents in Electrochemical Energy Storage Applications

揭示天然低共熔溶剂在电化学储能应用中的潜力

de Araujo Chagas, Henrique; Colherinhas, Guilherme; Fileti, Eudes E

Peptide-Carbon Nanotube Hybrids under Confinement: Structure and Stability from Atomistic Simulations

受限条件下肽-碳纳米管杂化物:基于原子模拟的结构和稳定性

Mendanha, Karinna; Colherinhas, Guilherme

Ester-Based Electrolyte Mixtures for Graphene Supercapacitors: A Molecular Dynamics Investigation

石墨烯超级电容器用酯基电解质混合物:分子动力学研究

Silva, Lucas de S; Colherinhas, Guilherme

Exploring MXene Materials in Energy Storage Devices: A Review of Supercapacitor Applications

探索MXene材料在储能器件中的应用:超级电容器应用综述

de Sousa Silva, Lucas; Fileti, Eudes Eterno; Colherinhas, Guilherme

Molecular Dynamics Study of Functionalized Gold Nanoparticles: Structural and Aggregation Behavior under Varying Ionic Strength

功能化金纳米粒子的分子动力学研究:不同离子强度下的结构和聚集行为

Coelho, Esequias; de Andrade, Douglas Xavier; de Almeida, Agnaldo Rosa; Colherinhas, Guilherme

Insights into Antiviral Candidates against Oropouche Virus: A Molecular Dynamics Study

对奥罗普切病毒抗病毒候选药物的深入研究:一项分子动力学研究

Colherinhas, Guilherme; Cardoso, Wesley B

Quantum Molecular Dynamics Approach to Understanding Interactions in Betaine Chloride and Amino Acid Natural Deep Eutectic Solvents

利用量子分子动力学方法理解甜菜碱氯化物和氨基酸天然低共熔溶剂中的相互作用

Fileti, Eudes Eterno; Chagas, Henrique de Araujo; Colherinhas, Guilherme; Malaspina, Thaciana