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Alfredo Metere

Showing results (1-10 of 6) with videos related to

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Physical Review. E|June 17, 2018
Hexatic smectic phase with algebraically decaying bond-orientational orderLorenzo Agosta, Alfredo Metere, Mikhail Dzugutov
Soft Matter|October 11, 2016
A smectic dodecagonal quasicrystalAlfredo Metere, Peter Oleynikov, Mikhail Dzugutov, et al.
The Journal of Chemical Physics|December 22, 2014
Formation of a new archetypal Metal-Organic Framework from a simple monatomic liquidAlfredo Metere, Peter Oleynikov, Mikhail Dzugutov, et al.
Soft Matter|May 12, 2015
Formation of a columnar liquid crystal in a simple one-component system of particlesAlfredo Metere, Sten Sarman, Tomas Oppelstrup, et al.
The Journal of Chemical Physics|March 9, 2021
Self-assembly of a triply periodic continuous mesophase with Fddd symmetry in simple one-component liquidsLorenzo Agosta, Alfredo Metere, Peter Oleynikov, et al.
The Journal of Chemical Physics|May 30, 2023
GPU acceleration of local and semilocal density functional calculations in the SPARC electronic structure codeAbhiraj Sharma, Alfredo Metere, Phanish Suryanarayana, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Review. E|June 17, 2018
Hexatic smectic phase with algebraically decaying bond-orientational orderLorenzo Agosta, Alfredo Metere, Mikhail Dzugutov
Soft Matter|October 11, 2016
A smectic dodecagonal quasicrystalAlfredo Metere, Peter Oleynikov, Mikhail Dzugutov, et al.
The Journal of Chemical Physics|December 22, 2014
Formation of a new archetypal Metal-Organic Framework from a simple monatomic liquidAlfredo Metere, Peter Oleynikov, Mikhail Dzugutov, et al.
Soft Matter|May 12, 2015
Formation of a columnar liquid crystal in a simple one-component system of particlesAlfredo Metere, Sten Sarman, Tomas Oppelstrup, et al.
The Journal of Chemical Physics|March 9, 2021
Self-assembly of a triply periodic continuous mesophase with Fddd symmetry in simple one-component liquidsLorenzo Agosta, Alfredo Metere, Peter Oleynikov, et al.
The Journal of Chemical Physics|May 30, 2023
GPU acceleration of local and semilocal density functional calculations in the SPARC electronic structure codeAbhiraj Sharma, Alfredo Metere, Phanish Suryanarayana, et al.
Pageof 1