Pages that link to "Item:Q483775"

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):

Displayed 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)