Search
Research outputs
An efficient finite-difference scheme for computation of electron states in free-standing and core–shell quantum wires [2015]
Arsoski, Vladimir
; Čukarić, Nemanja ; Tadić, Milan ; Peeters, F.M.
Recognition and analysis of local structure in polycrystalline configurations
[2002]
Stankovic, Igor ; Kroger, M.; Hess, S.
OpenMP solver for rotating spin-1 spin–orbit- and Rabi-coupled Bose–Einstein condensates [2021]
Muruganandam, Paulsamy; Balaž, Antun; Adhikari, Sadhan K.
dfemtoolz: An open-source C++ framework for efficient imposition of material and boundary conditions in finite element biomedical simulations
[2020]
Milašinović, Danko ; Vukićević, Arso ; Filipović, Nenad
Application of coordinate transformation and finite differences method in numerical modeling of quantum dash band structure
[2011]
Stupovski, B.M. ; Crnjanski, Jasna ; Gvozdić, Dejan
OpenMP Fortran and C programs for solving the time-dependent Gross–Pitaevskii equation in an anisotropic trap [2016]
Young-S., Luis E.; Vudragović, Dušan ; Muruganandam, Paulsamy; Adhikari, Sadhan K.; Balaž, Antun
C and Fortran OpenMP programs for rotating Bose–Einstein condensates [2019]
Kishor, Kumar Ramavarmaraja; Lončar, Vladimir; Muruganandam, Paulsamy; Adhikari, Sadhan K.; Balaž, Antun
CUDA programs for solving the time-dependent dipolar Gross-Pitaevskii equation in an anisotropic trap
[2016]
Lončar, Vladimir ; Balaž, Antun ; Bogojević, Aleksandar ; Škrbić, Srđan; Muruganandam, Paulsamy; Adhikari, Sadhan K.
OpenMP GNU and Intel Fortran programs for solving the time-dependent Gross–Pitaevskii equation [2017]
Young-S., Luis E.; Muruganandam, Paulsamy; Adhikari, Sadhan K.; Lončar, Vladimir ; Vudragović, Dušan ; Balaž, Antun
Fortran and C programs for the time-dependent dipolar Gross–Pitaevskii equation in an anisotropic trap [2015]
Kumar, R. Kishor; Young-S., Luis E.; Vudragović, Dušan ; Balaž, Antun ; Muruganandam, Paulsamy; Adhikari, S.K.
Filters
By type
- 33