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| Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
| closedAccess |  | 2014 | Reverse Monte Carlo modeling in confined systems | Sánchez-Gil, V. CSIC; Noya, Eva G. CSIC ORCID; Lomba, Enrique CSIC ORCID | artículo |
| openAccess | | 1-jun-2022 | Simulation and theoretical analysis of the origin of the temperature of maximum density of water | González-Salgado, D.; Noya, Eva G. CSIC ORCID; Lomba, Enrique CSIC ORCID | artículo |
| openAccess |  | 22-abr-2005 | Simulation study of the phase behavior of a planar Maier-Saupe nematogenic liquid | Lomba, Enrique CSIC ORCID ; Martín, C. CSIC; Almarza, Noé G. CSIC ORCID; Lado, Fred | artículo |
| openAccess |  | 14-jul-2023 | Special issue on soft matter research in Latin America | Barbosa, Marcia C.; Benavides, Ana Laura; Carlevaro, Manuel; Kahl, Gerhard; Lomba, Enrique CSIC ORCID | artículo |
| openAccess |  | 28-oct-2022 | Structural study of water/alcohol mixtures adsorbed in MFI and MEL porosils | Gómez-Álvarez, P. CSIC ORCID; Noya, Eva G. CSIC ORCID; Lomba, Enrique CSIC ORCID | artículo |
| openAccess |  | 16-ago-2007 | Structure and thermodynamics of a two-dimensional Coulomb fluid in the strong association regime | Lomba, Enrique CSIC ORCID ; Weis, J. J.; Lado, F. | artículo |
| openAccess |  | 1-jul-2003 | Study of dipolar fluid inclusions in charged random matrices | Fernaud, M. J.; Lomba, Enrique CSIC ORCID ; Martín, C. CSIC; Levesque, D.; Weis, J. J. | artículo |
| openAccess |  | 22-ago-2002 | Study of the triplet and pair structure of strong electrolytes modeled via truncated Coulomb interactions | Jorge, S.; Lomba, Enrique CSIC ORCID ; Abascal, José Luis F. | artículo |
| closedAccess |  | 2017 | Temperature of maximum density and excess properties of short-chain alcohol aqueous solutions: A simplified model simulation study | Furlan, A.P.; Lomba, Enrique CSIC ORCID ; Barbosa, M.C. | artículo |
| closedAccess |  | 2016 | Temperature of maximum density and excess thermodynamics of aqueous mixtures of methanol | González-Salgado, D.; Zemánková, K.; Noya, Eva G. CSIC ORCID; Lomba, Enrique CSIC ORCID | artículo |
| closedAccess |  | 2017 | Temperature of maximum density for aqueous mixtures of three pentanol isomers | Zemánková, K.; González-Salgado, D.; Lomba, Enrique CSIC ORCID ; Romaní, L. | artículo |
| openAccess |  | 22-may-1996 | The fluid structures for soft-sphere potentials via the zero-separation theorems on molecular distribution functions | Lee, L. L; Ghonasgi, D.; Lomba, Enrique CSIC ORCID | artículo |
| openAccess |  | 9-mar-2022 | The increment of the temperature of maximum density of water by addition of small amounts of tert -butanol: Experimental data and microscopic description revisited | González-Salgado, D.; Troncoso, J.; Lomba, Enrique CSIC ORCID | artículo |
| openAccess |  | 15-sep-1991 | The numerical solution of the linearized and exponential hypervertex approximations for electrolytes | Hoye, J.S.; Lomba, Enrique CSIC ORCID | artículo |
| openAccess |  | 15-ago-1989 | The solution of the reference hypernetted chain equation for the dipolar hard diatomic fluid | Lomba, Enrique CSIC ORCID ; Lombardero, M.; Abascal, José Luis F. | artículo |
| openAccess |  | 17-jun-2020 | The temperature of maximum density for amino acid aqueous solutions. An experimental and molecular dynamics study | González-Salgado, D.; Troncoso, J.; Lomba, Enrique CSIC ORCID | artículo |
| openAccess | | 1-jul-2023 | The temperature of maximum density of diluted aqueous solutions of non-polar solutes: A molecular simulation study using TIP4P/2005 water and LJ point solutes | González-Salgado, D.; Noya, Eva G. CSIC ORCID; Lomba, Enrique CSIC ORCID | artículo |
| closedAccess |  | 2017 | The uniform quantized electron gas revisited | Lomba, Enrique CSIC ORCID ; Hoye, J.S. | artículo |
| openAccess |  | 17-ene-2022 | Theory and equation of state of two-component nonadditive hard-disks: an application in the colloidal regime | Pellicane, Giuseppe; Lomba, Enrique CSIC ORCID ; Saija, Franz | artículo |
| openAccess |  | 8-dic-1996 | Theory and simulation of central force model potentials: Application to homonuclear diatomic molecules | Bresme, Fernando; Abascal, José Luis F.; Lomba, Enrique CSIC ORCID | artículo |
