0584482 - ÚOCHB 2025 RIV US eng J - Journal Article
Kalvoda, Tadeáš - Martinek, Tomáš - Jungwirth, Pavel - Rulíšek, Lubomír
Hydration numbers of biologically relevant divalent metal cations from ab initio molecular dynamics and continuum solvation methods.
Journal of Chemical Physics. Roč. 160, č. 8 (2024), č. článku 084308. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA ČR(CZ) GA23-05940S
EU Projects: European Commission(XE) 101095957 - Q-SCALING
Research Infrastructure: e-INFRA CZ II - 90254
Institutional support: RVO:61388963
Keywords : absorption fine-structure * aqueous-solution * neutron-diffraction
Impact factor: 4.4, year: 2022
Method of publishing: Limited access
https://doi.org/10.1063/5.0192024
Permanent Link: https://hdl.handle.net/11104/0352388
Kalvoda, Tadeáš - Martinek, Tomáš - Jungwirth, Pavel - Rulíšek, Lubomír
Hydration numbers of biologically relevant divalent metal cations from ab initio molecular dynamics and continuum solvation methods.
Journal of Chemical Physics. Roč. 160, č. 8 (2024), č. článku 084308. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA ČR(CZ) GA23-05940S
EU Projects: European Commission(XE) 101095957 - Q-SCALING
Research Infrastructure: e-INFRA CZ II - 90254
Institutional support: RVO:61388963
Keywords : absorption fine-structure * aqueous-solution * neutron-diffraction
Impact factor: 4.4, year: 2022
Method of publishing: Limited access
https://doi.org/10.1063/5.0192024
Permanent Link: https://hdl.handle.net/11104/0352388