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RE: How to create infinite structures for Molecular Dynamics simulations?
I can't claim I know much what this is about... I guess the title says it all...
How to create infinite structures for Molecular Dynamics simulations?
It's probably self-explanatory, just way above my head... but it looks effin intriguing! Where are those #steemSTEM curators at?!
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