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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.728288382648163E-4 CDOCKER 0.29519071310116085 CHARMm 0.46338483023479093 COMPASS 0.0 Catalyst 0.3187570917343109 Classical Simulations 0.4634721131186174 DMol3 1.7456576765296326E-4 Forcite 0.0 LUDI 0.02513747054202671 LibDock 0.10325565156672777 LigandFit 0.05629746006808065 MCSS 0.004625992842803526 MODELER 0.45614035087719296 Quantum Mechanics 1.7456576765296326E-4 Visualization 1.0 ZDOCK 0.05097320415466527

Year

2002 0.0 2003 0.0015704750687082843 2004 0.006281900274833137 2005 0.009815469179426776 2006 0.010208087946603848 2007 0.028268551236749116 2008 0.0624263839811543 2009 0.09854731056144483 2010 0.15861798193953672 2011 0.053788771103258734 2012 0.02512760109933255 2013 0.25598743619945036 2014 0.45229681978798586 2015 0.5374950922654103 2016 0.5806831566548881 2017 0.6619552414605419 2018 0.7667844522968198 2019 0.8680800942285041 2020 0.9148017275225756 2021 0.7263447192775815 2022 0.7157440125638006 2023 0.9277581468394189 2024 1.0 2025 0.7581468394189242

Keywords

target 1.0 docking 0.42862842892768077 visualization 0.388428927680798 potential 0.2653865336658354 binding 0.21351620947630923 analysis 0.17910224438902744 activity 0.17905236907730673 protein 0.16763092269326682 novel 0.16673316708229427 between 0.08254364089775561 modeler 0.07526184538653366 drug 0.06817955112219451 inhibition 0.0626932668329177 interaction 0.06124688279301746 vitro 0.06099750623441397 compound 0.056708229426433915 synthesis 0.048778054862842896 silico 0.04114713216957606 potent 0.02997506234413965 synthesized 0.02483790523690773 human 0.023591022443890275 treatment 0.020099750623441395 development 0.016209476309226933 catalyst 0.0028428927680798004 well 0.0
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