Crystal Explorer - Hirshfeld surfaces, interaction energies, Energy framework network analysis
22.7 هزار بار بازدید -
4 سال پیش
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Crystal Explorer - step by step procedures for Hirshfeld surfaces, interaction energies, Energy framework network analysis
To download Crystal Explorer Software: https://crystalexplorer.scb.uwa.edu.au/
Crystallography, DFT, Drug design research Group
Are you interested in Future advanced workshops, conferences and webinar programs in Training program group for crystallography, Density functional theory calculations, and drug design research. Kindly Join in the below Group.
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Crystal Explorer - step by step procedures for Hirshfeld surfaces, interaction energies, Energy framework network analysis
To download Crystal Explorer Software: https://crystalexplorer.scb.uwa.edu.au/
Crystallography, DFT, Drug design research Group
Are you interested in Future advanced workshops, conferences and webinar programs in Training program group for crystallography, Density functional theory calculations, and drug design research. Kindly Join in the below Group.
https://t.me/crystaldftdrugdesign
For Future advanced workshops, conferences and webinar programs, Kindly register here: https://forms.gle/67J4p7z7iEDZQoVRA
Thanks for watching this video. Subscribe, like and share my channel for more videos.
DISCLAIMER: This channel does not promote any illegal content,
All contents provided by this channel is meant for EDUCATIONAL purpose only.
4 سال پیش
در تاریخ 1399/04/24 منتشر شده
است.
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