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Current version supports only ClayFF. I'm wondering if we can include INTERFACE FF as well since this has been shown as a very accurate FF for simulating various inorganic-organic systems. Below is the original paper:
Current version supports only ClayFF. I'm wondering if we can include INTERFACE FF as well since this has been shown as a very accurate FF for simulating various inorganic-organic systems. Below is the original paper:
https://pubs.acs.org/doi/10.1021/la3038846
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