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For: Alves ED, de Andrade DX, de Almeida AR, Colherinhas G. Atomistic molecular dynamics study on the influence of high temperatures on the structure of peptide nanomembranes candidates for organic supercapacitor electrode. Journal of Molecular Liquids 2021;334:116126. [DOI: 10.1016/j.molliq.2021.116126] [Cited by in Crossref: 10] [Cited by in F6Publishing: 8] [Article Influence: 10.0] [Reference Citation Analysis]
Number Citing Articles
1 Mendanha K, Bruno Assis Oliveira L, Colherinhas G. Modeling, energetic and structural analysis of peptide membranes formed by arginine and phenylalanine (R2F4R2) using fully atomistic molecular dynamics. Journal of Molecular Liquids 2022;367:120498. [DOI: 10.1016/j.molliq.2022.120498] [Reference Citation Analysis]
2 Chaban VV, Andreeva NA. Dialkyl carbonates enforce energy storage as new dielectric liquids. Journal of Molecular Liquids 2022;367:120454. [DOI: 10.1016/j.molliq.2022.120454] [Reference Citation Analysis]
3 Zhou S. Mechanism of oscillation of aqueous electrical double layer capacitance: Role of solvent. Journal of Molecular Liquids 2022;364:119943. [DOI: 10.1016/j.molliq.2022.119943] [Reference Citation Analysis]
4 Venugopal PP, Singh O, Chakraborty D. Understanding the role of water on temperature-dependent structural modifications of SARS CoV-2 main protease binding sites. J Mol Liq 2022;363:119867. [PMID: 35873078 DOI: 10.1016/j.molliq.2022.119867] [Reference Citation Analysis]
5 de Almeida AR, de Andrade DX, Colherinhas G. Statistical and energetic analysis of hydrogen bonds in short and long peptide nanotapes/nanofibers using molecular dynamics simulations. Journal of Molecular Liquids 2022;359:119308. [DOI: 10.1016/j.molliq.2022.119308] [Cited by in Crossref: 1] [Cited by in F6Publishing: 2] [Article Influence: 1.0] [Reference Citation Analysis]
6 Singh O, Venugopal PP, Mathur A, Chakraborty D. Exploring the multiple conformational states of RNA genome through interhelical dynamics and network analysis. Journal of Molecular Graphics and Modelling 2022. [DOI: 10.1016/j.jmgm.2022.108264] [Reference Citation Analysis]
7 Foong YW, Shirani J, Yuan S, Howard CA, Bevan KH. Towards a Pseudocapacitive Battery: Benchmarking the Capabilities of Quantized Capacitance for Energy Storage. PRX Energy 2022;1. [DOI: 10.1103/prxenergy.1.013007] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
8 Domingos Alves E, de Andrade DX, de Almeida AR, Colherinhas G. Molecular dynamics study of hydrogen bond in peptide membrane at 150–300 K. Journal of Molecular Liquids 2022;349:118165. [DOI: 10.1016/j.molliq.2021.118165] [Cited by in Crossref: 1] [Cited by in F6Publishing: 2] [Article Influence: 1.0] [Reference Citation Analysis]
9 Giordano D, Langini C, Caflisch A, Marabotti A, Facchiano A. Molecular dynamics analysis of the structural properties of the transglutaminases of Kutzneria albida and Streptomyces mobaraensis. Computational and Structural Biotechnology Journal 2022;20:3924-34. [DOI: 10.1016/j.csbj.2022.07.024] [Reference Citation Analysis]
10 Aliakbari R, Kowsari E, Marfavi Y, Ramakrishna S, Chinnappan A, Cheshmeh ZA. Comprehensive study on poly ortho-aminophenol composite electrodes and their utilization for supercapacitor applications and green energy storage: A review. Journal of Energy Storage 2021;44:103365. [DOI: 10.1016/j.est.2021.103365] [Cited by in Crossref: 5] [Cited by in F6Publishing: 6] [Article Influence: 5.0] [Reference Citation Analysis]
11 de Andrade DX, Alves ED, de Almeida AR, Colherinhas G. Laminar peptide structure: Energetic and structural evaluation using molecular dynamics. Journal of Molecular Liquids 2021;341:117261. [DOI: 10.1016/j.molliq.2021.117261] [Reference Citation Analysis]