Pages that link to "Item:Q483775"
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The following pages link to MSTor: a program for calculating partition functions, free energies, enthalpies, entropies, and heat capacities of complex molecules including torsional anharmonicity (Q483775):
Displaying 3 items.
- \textit{pilgrim}: A thermal rate constant calculator and a chemical kinetics simulator (Q6040121) (← links)
- \texttt{Q2DTor}: a program to treat torsional anharmonicity through coupled pair torsions in flexible molecules (Q6155412) (← links)
- TUMME: Tsinghua university Minnesota master equation program (Q6162801) (← links)
