computational chemistry
http://www.yso.fi/onto/yso/p23053
Related projects
- Hydrogen Bond Research 2017
- Lundell, Jan
- Department of Chemistry
- Participants (conferences, training)
- Optical properties of monolayer protected metal nanoparticles (research costs)
- Lehtovaara, Lauri
- Department of Chemistry
- Research Council of Finland
- Optical properties of monolayer protected metal nanoparticles
- Lehtovaara, Lauri
- Department of Chemistry
- Research Council of Finland
Related people
Related publications and other outputs
1 of 7
- Encapsulation of xenon by bridged resorcinarene cages with high 129Xe NMR chemical shift and efficient exchange dynamics (2023) Komulainen, Sanna; et al.; A1; OA
- Experimental FTIR-MI and Theoretical Studies of Isocyanic Acid Aggregates (2023) Krupa, Justyna; et al.; A1; OA
- Frozen or dynamic? : An atomistic simulation perspective on the timescales of electrochemical reactions (2023) Melander, Marko M.; A1; OA
- ReO as a Brønsted acidic modifier in glycerol hydrodeoxygenation : Computational insight into the balance between acid and metal catalysis (2023) Korpelin, Ville; et al.; A1; OA
- Supercrystal engineering of atomically precise gold nanoparticles promoted by surface dynamics (2023) Yao, Qiaofeng; et al.; A1
- Synthesis, Characterization and Single Crystal X-ray Diffraction Analysis of Fused Triazolo/Thiadiazole Clubbed with Indole Scaffold (2023) Altowyan, Mezna Saleh; et al.; A1; OA
- The effect of atmospherically relevant aminium salts on water uptake (2023) Hyttinen, Noora; A1; OA
- Atomic‐Scale Modelling of Electrochemical Systems (2022) Melander, Marko M.; et al.; C2; 978-1-119-60565-2
- Computational thermochemistry : extension of Benson group additivity approach to organoboron compounds and reliable predictions of their thermochemical properties (2022) Vuori, Hannu T.; et al.; A1; OA
- Electrocatalytic rate constants from DFT simulations and theoretical models : Learning from each other (2022) Domínguez-Flores, Fabiola; et al.; A2; OA
