JOSE
SANCHEZ MARIN
CATEDRÁTICO/A DE UNIVERSIDAD
![Foto de JOSE](/img/nophoto.png)
![Foto de Università di Perugia](/img/noimage_org.png)
Università di Perugia
Perugia, ItaliaPublikationen in Zusammenarbeit mit Forschern von Università di Perugia (10)
2023
-
Development of accurate potentials for the physisorption of water on graphene
Journal of Chemical Physics, Vol. 158, Núm. 2
2021
2019
-
Flexibility in the Graphene Sheet: The Influence on Gas Adsorption from Molecular Dynamics Studies
Journal of Physical Chemistry C, Vol. 123, Núm. 46, pp. 28035-28047
2018
-
Modeling the Interaction of Carbon Monoxide with Flexible Graphene: From Coupled Cluster Calculations to Molecular-Dynamics Simulations
ChemPhysChem, Vol. 19, Núm. 6, pp. 774-783
-
Nitrogen gas on graphene: Pairwise interaction potentials
Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
-
Potential models for the simulation of methane adsorption on graphene: Development and CCSD(T) benchmarks
Physical Chemistry Chemical Physics, Vol. 20, Núm. 39, pp. 25518-25530
2017
-
Modelization of the H 2 adsorption on graphene and molecular dynamics simulation
Theoretical Chemistry Accounts, Vol. 136, Núm. 8
2014
-
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model
Journal of Computational Chemistry, Vol. 35, Núm. 8, pp. 611-621
-
Multi-scale theoretical investigation of molecular hydrogen adsorption over graphene: Coronene as a case study
RSC Advances, Vol. 4, Núm. 97, pp. 54447-54453
2011
-
Coupled-Cluster study of 'no-pair' bonding in the tetrahedral Cu 4 cluster
Chemical Physics Letters, Vol. 503, Núm. 4-6, pp. 215-219