
Voth Group
@vothgroup
We are a theoretical & computer simulation group, which studies biomolecular, condensed phase, quantum mechanical & materials systems @UChicago
ID: 1392578345540505602
https://vothgroup.uchicago.edu/ 12-05-2021 20:32:38
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New paper in The Journal of Physical Chemistry reviews our development of the MS-RMD method for long-timescale, GPU-accelerated reactive simulations of complex material and biomolecular systems. By @JeskaiserScott Zhi Yue Sijia Chen Da Teng Yuxing Peng NVIDIA Trung Dac Nguyen UChicago RCC