URL: https://www.schrodinger.com/Jaguar
Proper Citation: Jaguar (RRID:SCR_014895)
Description: Ab initio molecular modeling software program that computes an array of molecular properties such as multipole moments, polarizabilities, and electrostatic potential. It can also map reaction coordinates between reactants, products, and transition states.
Resource Type: software resource, software application
Defining Citation: DOI:10.1002/qua.24481
Keywords: ab initio, molecular modeling, chemical properties, array
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