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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 0.0 Classical Simulations 0.0 Forcite 0.0 Quantum Mechanics 0.0 Sorption 0.0 Visualization 1.0

Year

2002 0.0 2003 0.003745318352059925 2004 0.0299625468164794 2005 0.026217228464419477 2006 0.026217228464419477 2007 0.06367041198501873 2008 0.09363295880149813 2009 0.17228464419475656 2010 0.10861423220973783 2011 0.02247191011235955 2012 0.0449438202247191 2013 0.38202247191011235 2014 0.31086142322097376 2015 0.1647940074906367 2016 0.07116104868913857 2017 0.35580524344569286 2018 0.5543071161048689 2019 0.14232209737827714 2020 0.9588014981273408 2021 0.49063670411985016 2022 0.9887640449438202 2023 0.2696629213483146 2024 1.0 2025 0.24719101123595505 2026 0.0898876404494382

Keywords

visualization 1.0 target 0.9589480436177037 docking 0.32392559332905707 potential 0.20012828736369467 analysis 0.17511225144323284 binding 0.1667735728030789 between 0.13534316869788326 activity 0.12636305323925592 protein 0.11225144323284157 novel 0.1013470173187941 interaction 0.06670942912123155 synthesized 0.06414368184733804 drug 0.06029506093649775 synthesis 0.05644644002565747 vitro 0.05003207184092367 silico 0.03720333547145606 compound 0.030788967286722257 human 0.029506093649775498 inhibition 0.025016035920461834 well 0.024374599101988453 treatment 0.014111610006414367 chemical 0.010262989095574085 active 0.009621552277100705 development 6.414368184733803E-4 mechanism 0.0
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