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Aatto Laaksonen
Stockholm University
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1
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71
发表时间
发表时间
IF
被引数
Electrochemical Potential–Driven Ion Migration and Interfacial Adsorption in Ionic Liquids
电化学势驱动的离子迁移和离子液体中的界面吸附
Green Chemical Engineering
IF
7.6
2026-04-08
0
OA
AI
Qilong Zhou; Tao Jin; Huaze Sun; Aatto Laaksonen; Jiahua Zhu; Xiaohua Lu; Liwen Mu
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Charge-regulated reversal of acetate/chloride selectivity on functionalized graphene via dehydration-driven diffusion
通过脱水驱动的扩散对功能化石墨烯上的乙酸/氯化物选择性进行充电调节反转
Separation and Purification Technology
IF
9
2025-10-22
0
PRE
AI
Xueling Pan; Yuge Yang; Shiwen Yi; Han Wang; Xiaohua Lu; Xin Feng; Aatto Laaksonen; Yudan Zhu
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Biophysics of SARS-CoV-2 spike protein's receptor-binding domain interaction with ACE2 and neutralizing antibodies: from computation to functional insights
SARS-CoV-2刺突蛋白受体结合域与ACE2和中性抗体相互作用的生物物理学:从计算到功能见解
BIOPHYSICAL REVIEWS
IF
3.7
2025-03-08
1
PRE
AI
da Silva, Fernando Luis Barroso; Paco, Karen; Laaksonen, Aatto; Ray, Animesh
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Emerging strategies and developments in oxygen reduction reaction using high-performance platinum-based electrocatalysts
使用高性能铂基电催化剂进行氧还原反应的新兴策略和发展
NANO RESEARCH
IF
9
2023-12-07
7
OA
AI
Ali, Asad; Laaksonen, Aatto; Huang, Guo; Hussain, Shahid; Luo, Shuiping; Chen, Wen; Shen, Pei Kang; Zhu, Jinliang; Ji, Xiaoyan
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Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants
COLLOIDS AND SURFACES B-BIOINTERFACES
IF
5.6
2023-01-01
8
OA
AI
Neamtu, Andrei; Mocci, Francesca; Laaksonen, Aatto; da Silva, Fernando L. Barroso
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MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol
MD模拟解释了氯化胆碱基低共熔溶剂与水或甲醇的伪二元混合物中的过量摩尔焓
FRONTIERS IN CHEMISTRY
IF
4.2
2022-11-14
7
OA
AI
Engelbrecht, Leon de Villiers; Ji, Xiaoyan; Carbonaro, Carlo Maria; Laaksonen, Aatto; Mocci, Francesca
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Novel artificial ionic cofactors for efficient electro-enzymatic conversion of CO2 to formic acid
新型人工离子辅助因子用于CO2高效电酶转化为甲酸
JOURNAL OF CO2 UTILIZATION
IF
8.4
2022-06-01
15
OA
AI
Zhang, Zhibo; Vasiliu, Tudor; Li, Fangfang; Laaksonen, Aatto; Zhang, Xiangping; Mocci, Francesca; Ji, Xiaoyan
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Detailing molecular interactions of ionic liquids with charged SiO2 surfaces: A systematic AFM study
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2022-03-01
14
PRE
AI
Wei, Yudi; Dong, Yihui; Ji, Xiaoyan; Shah, Faiz Ullah; Laaksonen, Aatto; An, Rong; Riehemann, Kristina
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Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine3+ With DNA Double Helices
FRONTIERS IN CHEMISTRY
IF
4.2
2022-02-25
6
OA
AI
Vasiliu, Tudor; Mocci, Francesca; Laaksonen, Aatto; Engelbrecht, Leon De Villiers; Perepelytsya, Sergiy
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Effect of dimethyl carbonate on the behavior of water confined in carbon nanotube
CHINESE JOURNAL OF CHEMICAL ENGINEERING
IF
3.7
2021-03-01
2
PRE
AI
Gao, Qingwei; Zhang, Yumeng; Laaksonen, Aatto; Zhu, Yudan; Ji, Xiaoyan; Zhao, Shuangliang; Chen, Yaojia; Lu, Xiaohua
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Molecular insight into wetting behavior of deep eutectic solvent droplets on ionic substrates: A molecular dynamics study
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2020-12-01
14
PRE
AI
Gao, Qingwei; Wu, Nanhua; Qin, Yao; Laaksonen, Aatto; Zhu, Yudan; Ji, Xiaoyan; Lu, Xiaohua
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Interfacial Structures of Trihexyltetradecylphosphonium-bis(mandelato)borate Ionic Liquid Confined between Gold Electrodes
ACS APPLIED MATERIALS & INTERFACES
IF
8.2
2017-01-27
29
PRE
AI
Wang, Yong-Lei; Golets, Mikhail; Li, Bin; Sarman, Sten; Laaksonen, Aatto
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Adsorption Properties of MFM-400 and MFM-401 with CO2 and Hydrocarbons: Selectivity Derived from Directed Supramolecular Interactions
INORGANIC CHEMISTRY
IF
4.7
2016-03-31
40
OA
AI
Ibarra, Ilich A.; Mace, Amber; Yang, Sihai; Sun, Junliang; Lee, Sukyung; Chang, Jong-San; Laaksonen, Aatto; Schroeder, Martin; Zou, Xiaodong
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Systematic hierarchical coarse-graining with the inverse Monte Carlo method
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2015-10-28
34
PRE
AI
Lyubartsev, Alexander P.; Naome, Aymeric; Vercauteren, Daniel P.; Laaksonen, Aatto
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Temporal Coarse Graining of CO2 and N2 Diffusion in Zeolite NaKA: From the Quantum Scale to the Macroscopic
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2015-09-09
7
PRE
AI
Mace, Amber; Leetmaa, Mikael; Laaksonen, Aatto
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A Coarse-Grained Simulation Study of the Structures, Energetics, and Dynamics of Linear and Circular DNA with Its Ions
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2015-05-14
11
PRE
AI
Naome, Aymeric; Laaksonen, Aatto; Vercauteren, Daniel P.
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A Solvent-Mediated Coarse-Grained Model of DNA Derived with the Systematic Newton Inversion Method (vol 10, pg 3541, 2014)
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2015-05-11
1
OA
AI
Naome, Aymeric; Laaksonen, Aatto; Vercauteren, Daniel P.
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K+ Exchanged Zeolite ZK-4 as a Highly Selective Sorbent for CO2
LANGMUIR
IF
3.9
2014-08-07
31
PRE
AI
Cheung, Ocean; Bacsik, Zoltan; Krokidas, Panagiotis; Mace, Amber; Laaksonen, Aatto; Hedin, Niklas
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A Solvent-Mediated Coarse-Grained Model of DNA Derived with the Systematic Newton Inversion Method
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2014-06-17
31
PRE
AI
Naome, Aymeric; Laaksonen, Aatto; Vercauteren, Daniel P.
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Glucose oxidase from Penicillium amagasakiense: Characterization of the transition state of its denaturation from molecular dynamics simulations
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF
2.8
2014-05-29
15
PRE
AI
Todde, Guido; Hovmoller, Sven; Laaksonen, Aatto; Mocci, Francesca
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研究方向
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合作学者
合作期刊
G
Guohe Huang
H 指数: 99 · 论文数: 2.4K
M
Martin Schröder
H 指数: 98 · 论文数: 1.6K
X
Xiaodong Zou
H 指数: 83 · 论文数: 699
张
张香平
(Xiangping Zhang)
H 指数: 80 · 论文数: 586
孙
孙俊良
(Junliang Sun)
H 指数: 78 · 论文数: 720
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