Jose Luis F Abascal (José L F Abascal, Jose L F Abascal, J L F Abascal)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 7

Top Topics

Single Molecule

Molecular Dynamics Simulations

Candida Albicans

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Jose Luis F Abascal, Brian B Laird, Eva G Noya, Kathleen J Stebe
Fluids meet solids. The Journal of chemical physics 158 (22) (2023)
Jorge R Espinosa, Jose Luis F Abascal, Lucia F Sedano, Eduardo Sanz, Carlos Vega
On the possible locus of the liquid-liquid critical point in real water from studies of supercooled water using the TIP4P/Ice model. The Journal of chemical physics 158 (20) (2023)
Samuel Blazquez, Jose Luis F Abascal, Jelle Lagerweij, Parsa Habibi, Poulumi Dey, Thijs J H Vlugt, Othonas A Moultos, Carlos Vega
Computation of Electrical Conductivities of Aqueous Electrolyte Solutions: Two Surfaces, One Property. Journal of chemical theory and computation (2023)
Ivan M Zeron, Miguel A Gonzalez, Edoardo Errani, Carlos Vega, Jose Luis F Abascal
"In Silico" Seawater. Journal of chemical theory and computation 17 (3) (2021)
Iván M Zerón, Jose Luis F Abascal, Carlos Vega
A force field of Li+, Na+, K+, Mg2+, Ca2+, Cl-, and SO4 2- in aqueous solution based on the TIP4P/2005 water model and scaled charges for the ions. The Journal of chemical physics 151 (13) (2019)
Ana Laura Benavides, M A Portillo, V C Chamorro, J R Espinosa, Jose Luis F Abascal, C Vega
A potential model for sodium chloride solutions based on the TIP4P/2005 water model. The Journal of chemical physics 147 (10) (2018)
John W Biddle, Rakesh S Singh, Evan M Sparano, Francesco Ricci, Miguel A González, Chantal Valeriani, Jose Luis F Abascal, Pablo G Debenedetti, Mikhail A Anisimov, Frédéric Caupin
Two-structure thermodynamics for the TIP4P/2005 model of water covering supercooled and deeply stretched regions. The Journal of chemical physics 146 (3) (2017)