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RE: How to create infinite structures for Molecular Dynamics simulations? by dexterdev

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· @dexterdev · (edited)
Thank you for the encouragement @fraenk . I highly appreciate it. Thanks for visiting. But I guess this post may not attract that many popsci readers. It is not accessible to most people. Perhaps that's why it got no recognition. :P

Update: I got steemSTEM vote finally😍
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