thermodynamics
http://www.yso.fi/onto/yso/p14558
Related publications and other outputs
1 of 3
- Metal–water interface formation : Thermodynamics from ab initio molecular dynamics simulations (2024) Domínguez-Flores, Fabiola; et al.; A1; OA
- Optical control of ultrafast structural dynamics in a fluorescent protein (2023) Hutchison, Christopher D. M.; et al.; A1; OA
- Saturation vapor pressure characterization of selected low-volatility organic compounds using a residence time chamber (2023) Li, Zijun; et al.; A1; OA
- Constant potential rate theory – general formulation and electrocatalysis (2022) Melander, Marko M.; A3; 978-1-119-60565-2
- Electrocatalytic rate constants from DFT simulations and theoretical models : Learning from each other (2022) Domínguez-Flores, Fabiola; et al.; A2; OA
- Extending Benson Group Increment Theory to compounds of phosphorus, silicon, and boron with computational chemistry (2022) Vuori, Hannu; G5; OA; 978-951-39-9242-2
- Machine Learning for Predicting Chemical Potentials of Multifunctional Organic Compounds in Atmospherically Relevant Solutions (2022) Hyttinen, Noora; et al.; A1; OA
- Specific heat of thin phonon cavities at low temperature : Very high values revealed by zeptojoule calorimetry (2022) Tavakoli, Adib; et al.; A1; OA
- Influence of a Cu–zirconia interface structure on CO2 adsorption and activation (2021) Gell, Lars; et al.; A1; OA
- Molecular properties affecting the hydration of acid-base clusters (2021) Myllys, Nanna; et al.; A1; OA
