Sofía Calero
Inorganic Chemistry · 2004–2016
A researcher in the Science corpus: 4 papers; trusts 10 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Inorganic Chemistry — 31 citations into it
- Materials Chemistry — 25 citations into it
- Biomedical Engineering — 8 citations into it
Whom Sofía Calero trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- David Dubbeldam
- M. G. Martin
- Lev Sarkisov
- Francois Lekien
- J. Gale
- Randall Q. Snurr
- Mark E. Tuckerman
Papers from Sofía Calero's perspective
Ordered by how strongly the researchers Sofía Calero trusts endorse each paper. Same corpus, a different order for every researcher.
- Recent developments in the molecular modeling of diffusion in nanoporous materials
- Tricubic interpolation in three dimensions
- On the inner workings of Monte Carlo codes
- A new perspective on the order-n algorithm for computing correlation functions
- The General Utility Lattice Program (GULP)
- MCCCS Towhee: a tool for Monte Carlo molecular simulation
- Transferable force field for carbon dioxide adsorption in zeolites
- Computational structure characterisation tools in application to ordered and disordered porous materials
- A Liouville-operator derived measure-preserving integrator for molecular dynamics simulations in the isothermal–isobaric ensemble
- Fast parallel algorithms for short-range molecular dynamics
Their papers
- United Atom Force Field for Alkanes in Nanoporous Materials (2004) — 305 citations
- RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials (2016) — 1,736 citations
- Transferable force field for carbon dioxide adsorption in zeolites (2009) — 234 citations
- Understanding Water Adsorption in Cu−BTC Metal−Organic Frameworks (2008) — 192 citations