Mikhail S. Kuklin
Mikhail S. Kuklin
Postdoctoral Researcher, School of Electrical Engineering, Aalto University
Verified email at aalto.fi - Homepage
Title
Cited by
Cited by
Year
Toward controlling the metallocene/methylaluminoxane-catalyzed olefin polymerization process by a computational approach
MS Kuklin, JT Hirvi, M Bochmann, M Linnolahti
Organometallics 34 (14), 3586-3597, 2015
392015
Stabilization of magnesium dichloride surface defects by mono-and bidentate donors
MS Kuklin, AS Bazhenov, P Denifl, T Leinonen, M Linnolahti, ...
Surface Science 635, 5-10, 2015
342015
Controlling the Microstructure of Isotactic Polypropene by C2‐Symmetric Zirconocene Polymerization Catalysts: Influence of Alkyl Substituents on Regio‐ and …
MS Kuklin, V Virkkunen, PM Castro, L Resconi, M Linnolahti
European Journal of Inorganic Chemistry 2015 (26), 4420-4428, 2015
112015
Crystal Structure Prediction of Magnetic Transition-Metal Oxides by Using Evolutionary Algorithm and Hybrid DFT Methods
MS Kuklin, AJ Karttunen
The Journal of Physical Chemistry C 122 (43), 24949-24957, 2018
82018
Quantitative structure–property relationships in propene polymerization by zirconocenes with a rac-SiMe2 [Ind] 2 based ligand framework
MS Kuklin, V Virkkunen, PM Castro, VV Izmer, DS Kononovich, ...
Journal of Molecular Catalysis A: Chemical 412, 39-46, 2016
72016
Мономолекулярные превращения орто-винилфенилнитрозооксида
МС Куклин, МР Талипов, СЛ Хурсан, РЛ Сафиуллин
Вестник Башкирского университета 16 (2), 2011
42011
Computational Study of Adsorption of CO2, SO2, and H2CO on Free-Standing and Molybdenum-Supported CaO Films
MS Kuklin, K Honkala, H Häkkinen
The Journal of Physical Chemistry C 123 (13), 7758-7765, 2018
32018
Structure and dynamics of CaO films: A computational study of an effect of external static electric field
MS Kuklin, AS Bazhenov, K Honkala, S Tosoni, G Pacchioni, H Häkkinen
Physical Review B 95 (16), 165423, 2017
32017
Evolutionary Algorithm‐based Crystal Structure Prediction for Gold (I) Fluoride
K Eklund, MS Kuklin, F Kraus, AJ Karttunen
ChemPhysChem 21 (8), 802-808, 2020
22020
Evolutionary Algorithm-Based Crystal Structure Prediction for Copper (I) Fluoride
MS Kuklin, L Maschio, D Usvyat, F Kraus, AJ Karttunen
22019
Electronic band structures of pristine and chemically modified cellulose allomorphs
D Srivastava, MS Kuklin, J Ahopelto, AJ Karttunen
Carbohydrate Polymers 243, 116440, 2020
12020
Stabilization of ideal and defective MgCl2 surfaces by internal donors: a computational study
MS Kuklin
Itä-Suomen yliopisto, 2013
2013
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Articles 1–12