Работы, цитирующие эту работу

Работ: 2

Работа: Avoiding singularities and numerical instabilities in free energy calculations based on molecular simulations

1. Optimization of classical nonpolarizable force fields for OH− and H3O+

   Douwe Jan Bonthuis, Shavkat Mamatkulov, Roland R. Netz

   СтатьяSpectroscopy and Quantum Chemical StudiesThe Journal of Chemical Physics2016Цитирований: 4

   ABIABI:AkademIndex/openalex/2016.article.000017

2. Self-assembly of bis-salphen compounds: from semiflexible chains to webs of nanorings

   Sergey Pyrlin, Nicholas D. M. Hine, Arjan W. Kleij +1

   СтатьяMolecular Junctions and NanostructuresSoft Matter2018Цитирований: 0

   ABIABI:AkademIndex/openalex/2018.article.000187