Vladimir Rybkin
0000-0001-5136-6035
Karlsruher Institut für Technologie
3 papers found
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CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
Gas-phase structure of 1,8-bis[(trimethylsilyl)ethynyl]anthracene: cog-wheel-type vs. independent internal rotation and influence of dispersion interactions
The effect of molecular dynamics sampling on the calculated observable gas-phase structures
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