Ushbu ishga iqtibos qilgan ishlar

2 ta ish

Ish: 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

   PreprintSupramolecular Chemistry and ComplexesChemRxiv20230 iqtibos

   ABIABI:AkademIndex/openalex/2023.preprint.000032

2. Into the Dynamics of Rotaxanes at Atomistic Resolution

   Luigi Leanza, Claudio Perego, Luca Pesce +3

   PreprintSupramolecular Chemistry and ComplexesChemRxiv20230 iqtibos

   ABIABI:AkademIndex/openalex/2023.preprint.000095