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M

Mikko Karttunen

european laboratory for learning and intelligent systems (ellis) institute finland

66H指数
484论文数
1.5W被引数
收录论文 114
发表时间
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Think Beyond The Core: Computationally Decoding the Hydrophilic Corona of Drug-Loaded Polymer Micelles超越核心：计算解码药物负载聚合物胶束的水溶性冠层
errSmall
IF12.1
err2026-08-10
err0
errOAAI
errMaksym Karachevtsev; Josef Kehrein; Terttu Hukka; Alex Bunker; Mikko Karttunen; Robert Luxenhofer
err分享
err收藏
Molecular Dynamics Simulations of the Structural and Thermodynamic Properties of Poly(l-lactic acid) in the Presence of Water聚(l-乳酸)在水分存在下的结构和热力学性质的分子动力学模拟
errMacromolecules
IF5.2
err2026-06-01
err0
errOAAI
errKalle Tuomi; Terttu I. Hukka; Jurkka Kuusipalo; Mikko Karttunen
err分享
err收藏
Loading Capsaicin onto Lipid Bilayers: A Molecular Dynamics Study将辣椒素负载到脂质双分子层：一项分子动力学研究
errACS Omega
IF4.3
err2026-04-13
err0
errOAAI
errNathanon Kerdkaen; Nililla Nisoh; Jiramate Kitjanon; Cristiano Dias; Mikko Karttunen; Jirasak Wong-ekkabut
err分享
err收藏
Penetratin: Structure and Interactions with Lipid Membranes of Various Compositions穿透素：结构与不同组成的脂质膜相互作用
errThe Journal of Physical Chemistry B
IF2.9
err2026-04-10
err0
PREAI
errMichael Thompson; An Le; George Saudan; Joel Mitchell; Shahin Sowlati-Hashjin; Matthew D Smith; Mikko Karttunen; Masoud Jelokhani-Niaraki
err分享
err收藏
Robust methods for the characterization of droplet behavior in molecular dynamics: from contact radius to contact angle分子动力学中液滴行为表征的稳健方法: 从接触半径到接触角
errphys. chem. chem. phys.
IF0
err2026-01-25
err0
errOAAI
errFarshad Esmaeilian; Morteza Torabi Rad; Masumeh Foroutan; Mikko Karttunen
err分享
err收藏
From radiation dose to cellular dynamics: A discrete model for simulating cancer therapy从辐射剂量到细胞动力学：一种用于模拟癌症治疗的离散模型
errPhysical Review E
IF2.4
err2025-12-23
err0
PREAI
errBagnarol, Mirko; Lattanzi, Gianluca; Astrom, Jan; Karttunen, Mikko
err分享
err收藏
An Atomic-Scale Investigation of Liquid Crystal Orientation in Polar and Nonpolar Solvents原子尺度下液晶在极性和非极性溶剂中的取向研究
errACS OMEGA
IF4.3
err2025-12-01
err0
PREAI
errNisoh, Nililla; Kerdkaen, Nathanon; Chattham, Nattaporn; Karttunen, Mikko; Wong-ekkabut, Jirasak
err分享
err收藏
Stay Together or Split Up: Investigating Selective Adsorption of Carbon Dioxide and Acetylene in Anion-Pillared Microporous Metal-Organic Frameworks抱团还是分离：研究阴离子支撑微孔金属有机框架中二氧化碳和乙炔的选择性吸附
errCHEMISTRY OF MATERIALS
IF7
err2025-11-01
err0
PREAI
errAzizivahed, Tahereh; Roy, Anupom; Lucier, Bryan E. G.; Liang, Chen-Xi; Chen, Shoushun; Karttunen, Mikko; Huang, Yining
err分享
err收藏
Machine learning-optimized stochastic Voronoi lattices for enhanced mechanical performance机器学习优化的随机Voronoi晶格以增强机械性能
errEngineering Applications of Artificial Intelligence
IF8
err2025-08-15
err0
PREAI
errMichael Thompson; Hamidreza Yazdani Sarvestani; Ahmad Sohrabi-Kashani; Elham Kiyani; Enzo Filippi; Derek Aranguren van Egmond; Meysam Rahmat; Behnam Ashrafi; Mikko Karttunen
err分享
err收藏
Combination of Molecular Dynamics Simulations and Machine Learning Reveals Structural Characteristics of Stereochemistry-Specific Interdigitation of Synthetic Monomycoloyl Glycerol Analogs分子动力学模拟与机器学习的结合揭示了合成单分枝菌酸甘油类似物立体化学特异性互锁的结构特征
errJournal of Chemical Information and Modeling
IF5.3
err2025-07-03
err0
errOAAI
errSuvi Heinonen; Artturi Koivuniemi; Matthew Davies; Mikko Karttunen; Camilla Foged; Alex Bunker
err分享
err收藏
Atomic Layer Restructuring of Gold Surfaces by N-Heterocyclic Carbenes over Large Surface Areas大面积金表面通过N-杂环卡宾的原子层重构
errACS NANO
IF16
err2025-04-16
err0
PREAI
errGoodwin, E; Davies, M; Bakiro, M; Desroche, E; Tumino, F; Aloisio, M; Crudden, CM; Ragogna, PJ; Karttunen, M; Barry, ST
err分享
err收藏
Learning glass transition temperatures via dimensionality reduction with data from computer simulations: Polymers as the pilot case通过计算机模拟数据的降维来学习玻璃化转变温度: 以聚合物为先导案例
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-11-08
err0
errOAAI
errGlova, Artem; Karttunen, Mikko
err分享
err收藏
Non-Stokesian dynamics of magnetic helical nanoswimmers under confinement磁螺旋纳米微管在约束下的非斯托克动力学
errPNAS NEXUS
IF3.8
err2024-04-26
err1
errOAAI
errFazeli, Alireza; Thakore, Vaibhav; Ala-Nissila, Tapio; Karttunen, Mikko
err分享
err收藏
Characterization of partial wetting by CMAS droplets using multiphase many-body dissipative particle dynamics and data-driven discovery based on PINNs使用多相多体耗散粒子动力学和基于PINNs的数据驱动发现表征CMAS液滴的部分润湿
errJOURNAL OF FLUID MECHANICS
IF3.9
err2024-04-16
err1
errOAAI
errKiyani, Elham; Kooshkbaghi, Mahdi; Shukla, Khemraj; Koneru, Rahul Babu; Li, Zhen; Bravo, Luis; Ghoshal, Anindya; Karniadakis, George Em; Karttunen, Mikko
err分享
err收藏
Chemoselective Staudinger Reactivity of Bis(azido)phosphines Supported with a π-Donating Imidazolin-2-iminato Ligand
errINORGANIC CHEMISTRY
IF4.7
err2024-03-22
err1
PREAI
errLortie, John L.; Davies, Matthew; Boyle, Paul D.; Karttunen, Mikko; Ragogna, Paul J.
err分享
err收藏
A Molecular Dynamics Simulation Study of the Effects of βGln114 Mutation on the Dynamic Behavior of the Catalytic Site of the Tryptophan Synthase
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-01-31
err0
PREAI
errRoy, Anupom; Karttunen, Mikko
err分享
err收藏
Accurately Predicting Protein pK a Values Using Nonequilibrium Alchemy使用非平衡炼金术准确预测蛋白质pK a值
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-10-11
err4
errOAAI
errWilson, Carter J.; Karttunen, Mikko; de Groot, Bert L.; Gapsys, Vytautas
err分享
err收藏
A framework based on symbolic regression coupled with eXtended Physics-Informed Neural Networks for gray-box learning of equations of motion from data基于符号回归和扩展的物理信息神经网络的框架，用于从数据中对运动方程进行灰盒学习
errCOMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING
IF7.3
err2023-10-01
err7
errOAAI
errKiyani, Elham; Shukla, Khemraj; Karniadakis, George Em; Karttunen, Mikko
err分享
err收藏
Reply to: On the existence of collective interactions reinforcing the metal-ligand bond in organometallic compounds回复: 关于有机金属化合物中增强金属-配体键的集体相互作用的存在
errNATURE COMMUNICATIONS
IF15.7
err2023-07-03
err6
errOAAI
errSadek, Vojtech; Sowlati-Hashjin, Shahin; Sadjadi, SeyedAbdolreza; Karttunen, Mikko; Martin-Pendas, Angel; Foroutan-Nejad, Cina
err分享
err收藏
Combining Finite Element and Machine Learning Methods to Predict Structures of Architectured Interlocking Ceramics结合有限元和机器学习方法预测建筑互锁陶瓷的结构
errADVANCED ENGINEERING MATERIALS
IF3.3
err2023-01-11
err5
PREAI
errRavanbakhsh, Hossein; Behbahani, Razyeh; Sarvestani, Hamidreza Yazdani; Kiyani, Elham; Rahmat, Meysam; Karttunen, Mikko; Ashrafi, Behnam
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
G
George Em Karniadakis
H 指数: 130 · 论文数: 1.2K
I
Ilpo Vattulainen
H 指数: 82 · 论文数: 547
B
Bert L. de Groot
H 指数: 78 · 论文数: 372
A
Arto Urtti
H 指数: 75 · 论文数: 504
李玲 封面图
李玲 (Ling Li)
H 指数: 73 · 论文数: 927
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