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F

F. Lado

North Carolina State University

30H指数
93论文数
3.3K被引数
收录论文 13
发表时间
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From square-well to Janus: Improved algorithm for integral equation theory and comparison with thermodynamic perturbation theory within the Kern-Frenkel model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-03-06
err20
errOAAI
errGiacometti, Achille; Goegelein, Christoph; Lado, Fred; Sciortino, Francesco; Ferrari, Silvano; Pastore, Giorgio
err分享
err收藏
Effects of patch size and number within a simple model of patchy colloids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-05-07
err119
errOAAI
errGiacometti, Achille; Lado, Fred; Largo, Julio; Pastore, Giorgio; Sciortino, Francesco
err分享
err收藏
Structure and thermodynamics of a two-dimensional Coulomb fluid in the strong association regime
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-08-16
err16
errOAAI
errLomba, E.; Weis, J. J.; Lado, F.
err分享
err收藏
Integral equation and simulation studies of a planar nematogenic liquid in the presence of a disorienting field (vol 112, pg 51, 2004)
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2005-11-01
err1
PREAI
errLado, F; Lomba, E; Martin, C
err分享
err收藏
Integral equation theory for two-dimensional polymer melts
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-03-01
err8
PREAI
errYethiraj, A; Sung, BJ; Lado, F
err分享
err收藏
Effective potentials in the integral quantum Hall effect
errPHYSICAL REVIEW B
IF3.7
err2003-06-26
err9
errOAAI
errLado, F
err分享
err收藏
An integral equation study of a simple point charge model of water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-01-08
err63
PREAI
errLombardero, M; Martín, G; Jorge, S; Lado, F; Lomba, E
err分享
err收藏
Static structure of polydisperse colloidal monolayers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-04-15
err16
errOAAI
errLado, F
err分享
err收藏
Orthogonal polynomial approach to fluids with internal degrees of freedom: The case of polar, polarizable molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-03-15
err12
PREAI
errLado, F; Lomba, E; Lombardero, M
err分享
err收藏
An accurate theoretical description of fluids composed of fully anisotropic molecules: Application to C-2v symmetry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-09-22
err22
errOAAI
errAlvarez, M; Lado, F; Lomba, E; Lombardero, M; Martin, C
err分享
err收藏
Molecular theory of a charged particle in a polarizable nonpolar liquid
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-03-15
err12
errOAAI
errLado, F
err分享
err收藏
Monte Carlo simulation and reference hypernetted chain equation results for structural, thermodynamic, and dielectric properties of polar heteronuclear diatomic fluids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1996-05-01
err8
PREAI
errLombardero, M; Martin, C; Lomba, E; Lado, F
err分享
err收藏
DUMBBELL - A PROGRAM TO CALCULATE THE STRUCTURE AND THERMODYNAMICS OF A CLASSICAL FLUID OF HARD, HOMONUCLEAR DIATOMIC-MOLECULES
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err1986-01-01
err11
errOAAI
errLADO, F
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
F
Francesco Sciortino
H 指数: 92 · 论文数: 554
A
Arun Yethiraj
H 指数: 57 · 论文数: 313
J
J. J. Weis
H 指数: 48 · 论文数: 152
M
M. Lombardero
H 指数: 44 · 论文数: 252
G
G. Pastore
H 指数: 31 · 论文数: 152
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