Add to ORKGSupported by Deutsche Forschungsgemeinschaft (DFG) under grant No. Tr 154/7-2Consiglio Nazionale delle Ricerche (CNR). Biblioteca Centrale / CNR - Consiglio Nazionale delle RichercheSIGLEITItal
We report results from a constant NVE molecular dynamics simulation of a 50:50 mixture of Gay-Berne ...
Atomistic molecular dynamics (MD) simulations of 4-n-pentyl 4'-cyano-biphenyl (5CB) have been perfor...
simulation, elastic constants, rotational viscosity, helical twisting powers, atomistic simulation, ...
<F4.417e+05> In this paper we present a molecular dynamics calculation of the Frank elastic c...
The Frank elasticity constants which describe splay $(K_1)$, twist $(K_2)$, and bend $(K_3)$ distort...
Nguyen HP. Structure and elasticity of nematic and isotropic liquid crystals. Bielefeld (Germany): B...
We present large scale molecular dynamics simulations of liquid crystals, which are modeled as fluid...
In this paper we present molecular dynamics calculations of the Frank elastic constants, and associa...
A pairwise additive potential, which approximately reproduces the free energy density for the elasti...
WOS: 000316544500039PubMed ID: 23534657The connection between the molecular structure of liquid crys...
WOS: 000295537500026The molecular dynamics (MD) simulations, based on a realistic atom-atom interact...
The Frank elastic constants for a nematic liquid crystal have been calculated by computer simulation...
PubMed ID: 23534657The connection between the molecular structure of liquid crystals and their elast...
This dataset includes the input files for Molecular Dynamics (MD) simulations of liquid crystalline ...
Using non- equilibrium molecular- dynamics ( MD) simulations, we have measured the six Leslie coeffi...
We report results from a constant NVE molecular dynamics simulation of a 50:50 mixture of Gay-Berne ...
Atomistic molecular dynamics (MD) simulations of 4-n-pentyl 4'-cyano-biphenyl (5CB) have been perfor...
simulation, elastic constants, rotational viscosity, helical twisting powers, atomistic simulation, ...
<F4.417e+05> In this paper we present a molecular dynamics calculation of the Frank elastic c...
The Frank elasticity constants which describe splay $(K_1)$, twist $(K_2)$, and bend $(K_3)$ distort...
Nguyen HP. Structure and elasticity of nematic and isotropic liquid crystals. Bielefeld (Germany): B...
We present large scale molecular dynamics simulations of liquid crystals, which are modeled as fluid...
In this paper we present molecular dynamics calculations of the Frank elastic constants, and associa...
A pairwise additive potential, which approximately reproduces the free energy density for the elasti...
WOS: 000316544500039PubMed ID: 23534657The connection between the molecular structure of liquid crys...
WOS: 000295537500026The molecular dynamics (MD) simulations, based on a realistic atom-atom interact...
The Frank elastic constants for a nematic liquid crystal have been calculated by computer simulation...
PubMed ID: 23534657The connection between the molecular structure of liquid crystals and their elast...
This dataset includes the input files for Molecular Dynamics (MD) simulations of liquid crystalline ...
Using non- equilibrium molecular- dynamics ( MD) simulations, we have measured the six Leslie coeffi...
We report results from a constant NVE molecular dynamics simulation of a 50:50 mixture of Gay-Berne ...
Atomistic molecular dynamics (MD) simulations of 4-n-pentyl 4'-cyano-biphenyl (5CB) have been perfor...
simulation, elastic constants, rotational viscosity, helical twisting powers, atomistic simulation, ...