Zobrazeno 1 - 2
of 2
pro vyhledávání: '"A Matthew, Bano"'
Publikováno v:
Journal of Computational Physics. 238:97-105
We use Dissipative Particle Dynamics simulations, combined with parallel tempering and umbrella sampling, to investigate the potential of mean force between model transmembrane peptides in the various phases of a lipid bilayer, including the low-temp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91b3c9bdd2120749202e13a54f52b32f
https://doi.org/10.1016/j.jcp.2012.12.014
https://doi.org/10.1016/j.jcp.2012.12.014
Publikováno v:
Langmuir : the ACS journal of surfaces and colloids. 30(25)
Using updated and improved atomistic models for the polymorphs of calcium carbonate and their constituent ions in solution, we revisit the question of surface energetics and nanoparticle stability. Using a simple lattice-based Monte Carlo scheme, we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::eb9b28b562a1d38e36d7b184f591afe4
https://pubmed.ncbi.nlm.nih.gov/24915605
https://pubmed.ncbi.nlm.nih.gov/24915605