Use of fuzzy clustering technique and matrices to classify amino acids and its impact to Chou's pseudo amino acid composition von Georgiou, D.N., Karakasidis, T.E., Nieto, J.J., Torres, A.

Volltext

Effect of wall roughness on shear viscosity and diffusion in nanochannels von Sofos, F., Karakasidis, T.E., Liakopoulos, A.

Volltext

Unified description of size effects of transport properties of liquids flowing in nanochannels von Giannakopoulos, A.E., Sofos, F., Karakasidis, T.E., Liakopoulos, A.

Volltext

Mesoscopic simulation of fluid flow in periodically grooved microchannels von Kasiteropoulou, D., Karakasidis, T.E., Liakopoulos, A.

Volltext

Dissipative Particle Dynamics investigation of parameters affecting planar nanochannel flows von Kasiteropoulou, D., Karakasidis, T.E., Liakopoulos, A.

Volltext

A study of entropy/clarity of genetic sequences using metric spaces and fuzzy sets von Georgiou, D.N., Karakasidis, T.E., Nieto, Juan J., Torres, A.

Volltext

An extension of fuzzy topological approach for comparison of genetic sequences von Georgiou, DN, Karakasidis, TE, Megaritis, AC, Nieto, Juan J., Torres, A

Volltext

Influence of nano-inclusionsa grain boundaries on crack propagation modes in materials von Karakasidis, TE, Charitidis, CA

Volltext

On the Julia sets of a noise-perturbed Mandelbrot map von Argyris, John, Karakasidis, Theodoros E., Andreadis, Ioannis

Volltext

Noise perturbation of the thermostat in constant temperature molecular dynamics simulations von Andreadis, I., Karakasidis, T.E.

Volltext

On the Julia set of the perturbed Mandelbrot map von Argyris, John, Karakasidis, Theodoros E, Andreadis, Ioannis

Volltext

Multiscale modeling in nanomaterials science von Karakasidis, T.E., Charitidis, C.A.

Volltext

On perturbations of the Mandelbrot map von Argyris, John, Andreadis, Ioannis, Karakasidis, Theodoros E.

Volltext

Two-regime dynamical behaviour in Lennard–Jones systems: Spectral and rescaled range analysis von Karakasidis, T.E., Liakopoulos, A.B.

Volltext

Parallel short range molecular dynamics simulations on computer clusters: Performance evaluation and modeling von Karakasidis, T.E., Cholevas, N.S., Liakopoulos, A.B.

Volltext

Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation von Karakasidis, T.E, Papageorgiou, D.G, Evangelakis, G.A

Volltext

Cation vacancy diffusion on the NiO(001) surface by molecular dynamics simulations von Karakasidis, T.E., Evangelakis, G.A.

Volltext

Partitioning elements of the Periodic Table via fuzzy clustering technique von Georgiou, D. N., Karakasidis, T. E.

Volltext

Cation adatom diffusion on the NiO(0 0 1) surface by molecular dynamics simulation von Karakasidis, T.E, Papageorgiou, D.G, Evangelakis, G.A

Volltext

Molecular dynamics simulation of the atomic structure of a NiO tilt grain boundary at high temperature von Karakasidis, Theodoros E, Meyer, Madeleine

Volltext