Работы, цитирующие эту работу

Работ: 5

Работа: LINCS: A linear constraint solver for molecular simulations

1. Features of self-organization of sodium dodecyl sulfate in water-ethanol solutions: Theory and vibrational spectroscopy

   И. В. Пластинин, Sergey Burikov, Shukur Gofurov +3

   СтатьяSurfactants and Colloidal SystemsJournal of Molecular Liquids2019Цитирований: 2

   ABIABI:AkademIndex/openalex/2019.article.000103

2. An exploration of the binding prediction of anatoxin-a and atropine to acetylcholinesterase enzyme using multi-level computer simulations

   Showkat Ahmad Mir, Jamoliddin Razzokov, V. Mukherjee +2

   СтатьяCholinesterase and Neurodegenerative DiseasesPhysical Biology2023Цитирований: 1

   ABIABI:AkademIndex/openalex/2023.article.000875

3. The Absorption Mechanisms of CO2, H2S and CH4 Molecules in [EMIM][SCN] and [EMIM][DCA] Ionic Liquids: A Computational Insight

   Akbar Kodirov, Davronjon Abduvokhidov, Shavkat Mamatkulov +2

   СтатьяIonic liquids properties and applicationsFluid Phase Equilibria2024Цитирований: 1

   ABIABI:AkademIndex/openalex/2024.article.001477

4. Potential functional changes in native lysozyme induced by carbon nanotubes studied by molecular dynamics simulations

   S. Mehdi Vaez Allaei, Mehriar Amininasab, Hrachya Ishkhanyan +1

   СтатьяEnzyme Structure and FunctionScientific Reports2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.001242

5. Integrated experimental and computational study of a bioactive supramolecular complex: Hexaaquacobalt(II) bis(2,3-dihydroxy-5-carboxybenzenesulfonate) dihydrate

   Abror Ruzmetov, Ari Lehtonen, Anssi Peuronen +8

   СтатьяPorphyrin Metabolism and DisordersJournal of Molecular Structure2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.018173