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Jülich DATA (Forschungszentrum Jülich GmbH)
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271 to 280 of 335 Results
Unknown - 39.1 KB - SHA-256: a8266960a3590f57ce52ecb8e89c7b1dc5a6dfeb024bcb6e5aafae7e3d7bd1d0
generator code (Fortran 90)
Adobe PDF - 152.0 KB - SHA-256: 44fe93409e3a7c7f25629d88633bbebe220e1dca39002125f65d77f1259a144a
Theory document
LaTeX - 9.0 KB - SHA-256: 85755e92b24ab920dded995617f9faf5dd30ab2b4e44aceb17d5e908e49ff43d
Theory document source
Network Common Data Form - 224.3 KB - SHA-256: 029fae4e20e6b01d589f7748b76acd2378a59560ba8be0a4a2e9b6f4b71b4e35
Photolysis rates from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).
Network Common Data Form - 5.0 KB - SHA-256: 2dbe0b068fdc104b8cb7d5f3c78cc72e276c6de045bc9f9c1e992ba68e5dd70e
Box-model physical properties (liquid water content) from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).
Network Common Data Form - 1.7 MB - SHA-256: 90b866d23f994989ca5cf29b36f20a854563f4b2fff572bdd390fe9114ff8f41
Tracer mixing ratios from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).
Network Common Data Form - 8.2 KB - SHA-256: 637357ff81bbb761bee13453762a9a7a36c5645833d78799cb414e6e5c637373
Box-model physical properties (pressure, temperature, and solar zenith angle) from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).
Network Common Data Form - 4.5 MB - SHA-256: eaf7c1367dad8383b64f062709003a7a8e8fb95c3267c789edf6af406c6c8afd
Reaction rates from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).
Plain Text - 98.2 KB - SHA-256: c8cbced56c2b04d826c7f1743c4a2e4cecd811a990e02ef153a590999e556109
CAABA/MECCA log-file from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).
Network Common Data Form - 224.3 KB - SHA-256: 72023ddfd0b157b21c67620d728e5152c6c29206cf1196ca8b20a19deb065322
Photolysis rates from the simulation using the minimum aqueous-phase mechanism (Scm).
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