Carles Calero
Identifiers
- name variant Carles Calero 0.60 · backfill
Papers (7)
- Water between membranes: Structure and Dynamics cond-mat.soft · 2018 · author #2
- Large Slowdown of Water Dynamics at Stacked Phospholipid Membranes for Increasing Hydration Level: All-Atoms Molecular Dynamics cond-mat.soft · 2016 · author #1
- On-the-fly coarse-graining methodology for the simulation of chain formation of superparamagnetic colloids in strong magnetic fields cond-mat.soft · 2011 · author #2
- A First Passage Time Analysis of Atomic-Resolution Simulations of the Ionic Transport in a Bacterial Porin cond-mat.soft · 2010 · author #1
- Ionic partition and transport in multi-ionic channels: A Molecular Dynamics Simulation study of the OmpF bacterial porin cond-mat.mtrl-sci · 2010 · author #2
- Molecular Dynamics simulations of concentrated aqueous electrolyte solutions cond-mat.mtrl-sci · 2010 · author #1
- Ionic correlations at the nanoscale: inversion of selectivity in a bio-nanochannel cond-mat.mtrl-sci · 2010 · author #2
Mentions
Frequent Coauthors
- Jordi Faraudo 5 shared papers
- Marcel Aguilella-Arzo 4 shared papers
- Giancarlo Franzese 2 shared papers
- Fausto Martelli 1 shared papers
- H. Eugene Stanley 1 shared papers
- Jordi S. Andreu 1 shared papers
- Juan Camacho 1 shared papers
- Sotiris Samatas 1 shared papers