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A

Armand Soldera

Université de Sherbrooke

29H指数
188论文数
2.9K被引数
收录论文 53
发表时间
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Characteristic Scales Associated with Dynamic Heterogeneities in Linear Polymer Using All-Atom Molecular Dynamics线性聚合物中动态异质性的特征尺度：基于全原子分子动力学的研究
errPolymer
IF4.5
err2026-10-12
err0
errOAAI
errAlexandre Fleury; Mohamed Ouassini Bensaid; François Godey; Paul Sotta; François Lequeux; Armand Soldera
err分享
err收藏
Polarity-Driven Selective Adsorption of Quercetin on Kaolinite: An Integrated DFT and Monte Carlo Study极性驱动的槲皮素在高岭石上的选择性吸附：DFT与蒙特卡洛集成研究
errMaterials
IF3.2
err2026-03-04
err0
errOAAI
errAbdelilah Ayad; Achraf Harrou; Abdelouahad El Himri; Mohammed Benali; Abdelouassia Dira; Santiago Aparicio; Alberto Gutiérrez; Armand Soldera; Elkhadir Gharibi
err分享
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Calculation of UV-Vis Absorption Spectra of Linear Perylene Diimide Oligomers by Time-Dependent Density Functional Theory Simulation线性苝二酰亚胺寡聚物的紫外-可见吸收光谱的时间依赖密度泛函理论计算
errChemPhotoChem
IF3
err2026-02-01
err1
PREAI
errOlarte Hernandez, Renato; Liegeois, Vincent; Champagne, Benoit; Soldera, Armand
err分享
err收藏
Supervised Machine Learning and Graph Neural Networks to Predict Collision Cross-Section Values of Aquatic Dissolved Organic CompoundsEbrahimi, S.; Criqui, L.; Soldera, A.; Guéguen, C. 监督式机器学习与图神经网络在预测水溶性有机化合物碰撞截面值中的应用。J. Am. Soc. Mass Spectrom. 2026, 37, 581–589. [Google Scholar] [CrossRef] [PubMed]
errJournal of the American Society for Mass Spectrometry
IF2.7
err2026-01-01
err1
PREAI
errEbrahimi, Sadollah; Criqui, Louis; Soldera, Armand; Gueguen, Celine
err分享
err收藏
Hybrid Classical-Quantum Algorithm to Simulate ECD spectra -Case Study on the Tryptophan Zwitterion in Water混合经典-量子算法模拟ECD光谱——以水中色氨酸偶极离子为例
errPhys. Chem. Chem. Phys.
IF0
err2025-12-11
err0
PREAI
errRenato Olarte Hernandez; Armand Soldera; Benoît R. Champagne
err分享
err收藏
Efficient Synthesis of a Protic Organic Ionic Plastic Crystal as Ionic Conductive Matrix for Energy Storage.高效合成一种质子有机离子塑性晶体作为能量存储的离子导电基质。
errJ. Mater. Chem. A
IF0
err2025-12-02
err0
PREAI
errYasmine Benabed; Sergey Krachkovskiy; Benoit Fleutôt; David Lepage; Chisu Kim; Sanjeet Kumar Singh; Abdessamia Rhazaoui; Sadollah Ebrahimi; Armand Soldera; Jean-Christophe Daigle
err分享
err收藏
Isosorbide as a Molecular Glass: New Insights into the Physicochemical Behavior of a Biobased Diol异山梨醇作为分子玻璃：对一种生物基二醇物理化学行为的新见解
errMolecules 2025, Vol. 30, Page 4364
IF4.6
err2025-11-18
err0
errOAAI
errNadia Hammami; Stéphane Patry; Armand Soldera; Bruno Ameduri; Jean-Pierre Habas
err分享
err收藏
Molecular Insights into the Protic Organic Ionic Plastic Crystal (POIPC): Effect of Dopants and Vacancies关于质子有机离子塑性晶体（POIPC）的分子洞察：掺杂剂和空位的影响
errACS Omega
IF4.3
err2025-10-21
err0
errOAAI
errSanjeet Kumar Singh; Abdessamia Rhazaoui; Sadollah Ebrahimi; Yasmine Benabed; Jean-Christophe Daigle; Armand Soldera
err分享
err收藏
Molecular-Scale Simulation of Auxetic Behavior in Side-Chain Liquid Crystalline Polymers (SCLCPs)侧链液晶聚合物(SCLCPs)中负泊松比行为的分子尺度模拟
errMacromolecules
IF5.2
err2025-07-18
err0
PREAI
errSadollah Ebrahimi; Olivier Couture; Armand Soldera
err分享
err收藏
Coarse-grained simulation of water: A comparative study and overview水的粗粒度模拟: 比较研究和概述
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-04-08
err0
PREAI
errSingh, Sanjeet Kumar; Noroozi, Ali; Soldera, Armand
err分享
err收藏
Exploring glass transition in polyethylene via molecular dynamics: From bulk to isolated chain
errPOLYMER TESTING
IF6
err2025-04-01
err0
errOAAI
errBeaumont, Etienne; Fleury, Alexandre; Noroozi, Ali; Vignaud, Guillaume; Meunier, Marc; Soldera, Armand
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err收藏
Supercritical Water: A Simulation Study to Unravel the Heterogeneity of Its Molecular Structures
errMOLECULES
IF4.6
err2024-06-20
err1
errOAAI
errAssomo, Joseph Guy Gerard Ndongo; Ebrahimi, Sadollah; Jay-Gerin, Jean-Paul; Soldera, Armand
err分享
err收藏
A comparative study of polyethylene oxide (PEO) using different coarse-graining methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-13
err0
PREAI
errSingh, Sanjeet Kumar; Pantano, Diego; Prebe, Arnaud; Soldera, Armand
err分享
err收藏
Molecular dynamics simulation of the dynamical mechanical analysis of polybutadiene
errPOLYMER TESTING
IF6
err2022-07-01
err5
errOAAI
errEbrahimi, Sadollah; Meunier, Marc; Soldera, Armand
err分享
err收藏
Ro-translational dynamics of confined water. I. The confined asymmetric rotor model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-02-16
err4
PREAI
errWespiser, Clement; Putaud, Thomas; Kalugina, Yulia; Soldera, Armand; Roy, Pierre-Nicholas; Michaut, Xavier; Ayotte, Patrick
err分享
err收藏
Antimicrobial Activity and DFT Studies of a Novel Set of Spiropyrrolidines Tethered with Thiochroman-4-one/Chroman-4-one Scaffolds与Thiochroman-4-one/Chroman-4-one支架连接的新型螺吡咯烷的抗菌活性和DFT研究
errMOLECULES
IF4.6
err2022-01-18
err26
errOAAI
errChouchene, Nourhene; Toumi, Amani; Boudriga, Sarra; Edziri, Hayet; Sobeh, Mansour; Abdelfattah, Mohamed A. O.; Askri, Moheddine; Knorr, Michael; Strohmann, Carsten; Brieger, Lukas; Soldera, Armand
err分享
err收藏
The Unusual Conductivity of Na+ in PEO-Based Statistical Copolymer Solid Electrolytes: When Less Means More基于PEO的统计共聚物固体电解质中Na的异常电导率: 当更少时意味着更多
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2021-11-02
err23
PREAI
errSt-Onge, Vincent; Rochon, Sylviane; Daigle, Jean-Christophe; Soldera, Armand; Claverie, Jerome P.
err分享
err收藏
Diversity-Oriented Synthesis of Spiropyrrolo[1,2-a]isoquinoline Derivatives via Diastereoselective and Regiodivergent Three-Component 1,3-Dipolar Cycloaddition Reactions: In Vitro and in Vivo Evaluation of the Antidiabetic Activity of Rhodanine Analogues
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2021-09-21
err33
PREAI
errToumi, Amani; Boudriga, Sarra; Hamden, Khaled; Daoud, Ismail; Askri, Moheddine; Soldera, Armand; Lohier, Jean-Francois; Strohmann, Carsten; Brieger, Lukas; Knorr, Michael
err分享
err收藏
The TDDFT Excitation Energies of the BODIPYs; The DFT and TDDFT Challenge ContinuesBODIPYs的TDDFT激发能; DFT和TDDFT挑战仍在继续
errMOLECULES
IF4.6
err2021-03-22
err18
errOAAI
errSchlachter, Adrien; Fleury, Alexandre; Tanner, Kevin; Soldera, Armand; Habermeyer, Benoit; Guilard, Roger; Harvey, Pierre D.
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err收藏
Simulation of main chain liquid crystalline polymers using a Gay-Berne/Lennard-Jones hybrid model
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-01-01
err3
PREAI
errCuierrier, Etienne; Ebrahimi, Sadollah; Couture, Olivier; Soldera, Armand
err分享
err收藏

研究方向

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