Работы, цитирующие эту работу

Работ: 2

Работа: Computational Studies on Pseudorotaxanes by Molecular Dynamics and Free Energy Perturbation Simulations

1. Into the Dynamics of Rotaxanes at Atomistic Resolution

   Luigi Leanza, Claudio Perego, Luca Pesce +3

   ПрепринтSupramolecular Chemistry and ComplexesChemRxiv2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.preprint.000032

2. Into the Dynamics of Rotaxanes at Atomistic Resolution

   Luigi Leanza, Claudio Perego, Luca Pesce +3

   ПрепринтSupramolecular Chemistry and ComplexesChemRxiv2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.preprint.000095