Pinned Repositories
CASCADE
CAlculation of NMR Chemical Shifts using Deep LEarning
concatacage
gokay-avci.github.io
rascore
A tool for analyzing RAS protein structures
RASPA2
Classical molecular simulation code
Some_bash_scripts
stk
A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation of molecular databases.
VOID
Library to dock molecules in crystal structures, including nanoporous materials
xtb
Semiempirical Extended Tight-Binding Program Package
gokay-avci's Repositories
gokay-avci/CASCADE
CAlculation of NMR Chemical Shifts using Deep LEarning
gokay-avci/concatacage
gokay-avci/gokay-avci.github.io
gokay-avci/rascore
A tool for analyzing RAS protein structures
gokay-avci/RASPA2
Classical molecular simulation code
gokay-avci/Some_bash_scripts
gokay-avci/VOID
Library to dock molecules in crystal structures, including nanoporous materials
gokay-avci/xtb
Semiempirical Extended Tight-Binding Program Package