Doctoral student doing semiempirical quantum chemistry.
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Karlsruher Institut für Technologie
- Karlsruhe, Germany
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09:50
(UTC +02:00) - https://orcid.org/0000-0002-7390-1075
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dftbplus
dftbplus PublicForked from dftbplus/dftbplus
DFTB+ general package for performing fast atomistic simulations
Fortran 1
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gromacs
gromacs PublicForked from gromacs/gromacs
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
C++
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tinker-hp
tinker-hp PublicForked from TinkerTools/tinker-hp
Tinker-HP: High-Performance Massively Parallel Evolution of Tinker on CPUs & GPUs
C++
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tinker
tinker PublicForked from TinkerTools/tinker
Tinker: Software Tools for Molecular Design
Fortran
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