Can anybody direct me to a good recent review of the algorithms regarding computing molecular surfaces ?
Thanks
Hi Pavel. Yes, computer models. Thanks.
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I have checked several cases numerically and it works. I don't have a concrete proof. Does anyone have any thought on this to share ?
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Dear friends, does anybody know that is it legal to upload a graphical abstract previously published on your paper's first page to a website such as figshare.com under CC-BY-4.0 license? Thanks.
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all math can be traversed by code? all math can be translate to code?
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