Santiago Lago Aranda
Despacho , edificio 3
Teléfono: +34-954349309
e-mail:
slagara@dex.upo.es
Tutorías: Lunes y
Miercoles de 10,00 a 13,00
Trayectoria científica:
Me gradué en la
especialidad
de Química Física en la Universidad
Complutense de Madrid en 1974. En En marzo de 1979
presenté
mi tesis
Desde Octubre de 1998, me
encuentro
trabajando en la Universidad Pablo de Olavide de Sevilla
Intereses de
investigación:
Estudio teórico de
sistemas
coloidales cargados: teorías de ecuaciones integrales
Simulaciones de grano grueso
de sistemas complejos
Propiedades
termodinámicas de interfacies
Algunas publicaciones
recientes
representativas:
-L.A.Davies, A.Gil-Villegas,
G.Jackson,
S.Calero y S.Lago
Phase equilibria of
square-well
monomer-dimer mixture: Gibbs ensemble computer simulation and SAFT-VR
theory.
Phys.Rev. E 57, 2035-2044,
(1998)
-C.Vega, B.Garzón,
S.Lago y P.A.Monson
The phase diagram of
quadrupolar
fluids
J.Mol.Liq. 76, 157-169,
(1998)
- B.Garzón, S.Lago y C.Vega
Monte Carlo simulations of
dipolar and quadrupolar Kihara fluids. A comparison with perturbation
theory
Mol.Phys. 96, 123-132 (1999)
-S.Calero, S.Lago y
B.Garzón
A new and more direct test
of Hubbard relations from molecular mass distribution influence on
linear
liquid dynamics
J.Chem.Phys.111, 5434-5440,
(1999)
-S.Calero, B.Garzón,
S.Jorge,
J.A.Mejías, J.Tortajada y S.Lago
On the suitability of the
Kihara potential to predict molecular spectra of linear polyatomic
molecules.
J.Phys.Chem. 104,
5808-5815,
(2000)
-J.A.Mejías y S.Lago
Calculation of the absolute
hydration enthalpy and free energy of H+, OH-.
J.Chem.Phys.113, 7306-7316
,(2000)
-B.Martínez-Haya,
L.F.Rull,
A.Cuetos y S.Lago
Gibbs-Ensemble simulation
of the liquid-vapor equilibrium of square well spherocylinders
Mol.Phys. 99, 509-516,
(2001)
- S.Calero, B.Garzón,
J.A.Mejías
y S.Lago
Monte Carlo simulations of symmetric
and asymmetric angular model liquids
J.Chem.Phys. 114, 9075, (2001)
-
J.A.Mejías, S.Hamad y S.Lago
Calculations
of the free energy of proton transfer from an aqueous phase to liquid
acetonitrile
J.Phys.Chem.B105,
9872-9878, (2001)
-J.A.Anta
y S.Lago
Self-consistent
effective
interactions in charged colloidal suspensions
J.Chem.Phys.116,
10514, (2002)
- A. Cuetos, B. Martinez-Haya, L.F.
Rull y S. Lago
Monte Carlo study of liquid crystal phases of
hard and soft spherocylinders
J.Chem.Phys. 117, 2934-2946, (2002)
(E) J:Chem.Phys. 117,11405,(2002).
- F.del
Río, E.Ávalos, R.Espíndola, L.F.Rull, G.Jackson y
S.Lago
Vapor-liquid equilibrium of the
square–well fluid of variable range via a hybrid simulation approach.
Mol.Phys.100,
2531-2546,(2002)
-S.Hamad, J.A.Mejías y S.Lago
A computational study of the
hydration of the OH radical
J.Phys.Chem.
A106,9104 ,(2002)
-V.Morales, J.A.Anta y S.Lago
Integral Equation Prediction of
Reversible
Coagulation in Charged Colloidal Suspensions
Langmuir 19,475-482,(2003)
-A.Haro,
M.Vélez, E.Goormateigh, S. Lago,
J.M.Vázquez, D.Andreu y M.Gasset,
Reconstitution of the holin activity
with a synthetic peptide containing the 1-32 sequence region of EJH
J.Biol.Chem.
278,3929-3936, (2003)
-B.Martínez-Haya,A.Cuetos y
S.Lago
Solution of the Percus-Yevick
equation for square well spherocylinders.
Phys.Rev.E 67,
051201, (2003)
-S.Calero, B.Garzón y S.Lago
Influence of charge distribution on
the thermophysical properties of polar linear molecular models
J.Chem.Phys.118,
11079-11091, (2003)
-M.C.Gordillo
y S.Lago
A Monte Carlo study
of the relative stability of protein helical forms
Molec.Simul.
29, 437-441,(2003).
-S.Calero, S.Lago y B.Garzón
Classical Molecular Dynamics
simulation of kappa squared factor in resonance energy transfer for
linear
dipole models
Mol.Simul.29,519
, (2003)
-
A.Cuetos,
B. Martínez-Haya, S. Lago y L.F.Rull
Liquid crystal behavior of the Kihara fluid
Phys.Rev.E68,
011704(1-4) , (2003)
- S. Lago, S.López-Vidal,
B.Garzón,
J.A.Mejías, J.A.Anta and S. Calero
On the structure
of liquids composed of shifted dipole linear molecules
Phys.Rev.E
68,021201(1-4),(2003)
- J.A.Anta, F.Bresme y S.Lago
Integral equation
studies of charged
colloids: non-solution boundaries and bridge functions
J. Phys.: Condensed Matter, 15, S3491 -S3507, (2003)
- S.Calero,
S.Lago, W. F. van Gunsteren y X. Daura
Modelling of the complex between a
15-residue peptide from mSos2 and the N-terminal SH3 domain of Grb2 by
molecular dynamics simulation.
Chemistry & Biodiversity 1,
505-519, (2004)
- S. Hamad, J.A. Mejías, S.
Lago,
S. Picaud y P.N.M. Hoang
A Theoretical Study of the
Adsorption of Water on a Model Soot Surface. I.
Quantum Chemical Calculations.
J.Phys.Chem.108,
5405-5409,(2004)
- S. Hamad, J.A. Mejías, S. Lago,
S. Picaud y P.N.M. Hoang
A Theoretical Study of the
Adsorption of Water on a Model Soot Surface.
II. Molecular Dynamics Simulations.
J.Phys.Chem.108,5410-5415,(2004)
- S. Lago, A. Cuetos, B.
Martínez Haya y L.F.Rull
Crowding
effects in binary mixtures of rod-like and spherical particles
J.Molec.Recognition 17,417-425,(2004)
- A. Cuetos, B. Martinez-Haya, S. Lago
y L.F. Rull
A novel
orientation-dependent potential model for prolate mesogens
J.Chem.Phys.122,0000,
(2005)
-E.Ávalos, F.del Río y
S.Lago
Nonconformal
interaction models and thermodynamics of polar fluids
J.Phys.Chem.B(aceptado)
Un poquito de historia
personal...
No siempre tuve barba (4 años)