Работы, цитирующие эту работу

Работ: 3

Работа: <i>Ab</i> <i>initio</i> molecular dynamics simulation of liquid water: Comparison of three gradient-corrected density functionals

1. Water-separated ion pairs cause the slow dielectric mode of magnesium sulfate solutions

   Shavkat Mamatkulov, Klaus F. Rinne, Richard Buchner +2

   СтатьяSpectroscopy and Quantum Chemical StudiesThe Journal of Chemical Physics2018Цитирований: 1

   ABIABI:AkademIndex/openalex/2018.article.000052

2. Effect of endohedral nickel atoms on the hydrophilicity of carbon nanotubes

   Shakhrizoda Matnazarova, Umedjon Khalilov, Maksudbek Yusupov

   СтатьяCarbon Nanotubes in CompositesMolecular Simulation2023Цитирований: 1

   ABIABI:AkademIndex/openalex/2023.article.002650

3. Unveiling the Borohydride Ion through Force-Field Development

   Shavkat Mamatkulov, Jakub Polák, Jamoliddin Razzokov +5

   СтатьяHydrogen Storage and MaterialsJournal of Chemical Theory and Computation2024Цитирований: 0

   ABIABI:AkademIndex/openalex/2024.article.001527