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Application

Discovery Studio 1.0 Materials Studio 0.024291497975708502 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.01904761904761905 Blends 0.0 CDOCKER 0.5333333333333333 CHARMm 0.7047619047619048 COMPASS 0.01904761904761905 COSMOtherm 0.0 Catalyst 0.4666666666666667 Classical Simulations 0.7523809523809524 Crystallization 0.0 DMol3 0.0 Forcite 0.02857142857142857 LUDI 0.06666666666666667 LibDock 0.13333333333333333 LigandFit 0.0761904761904762 MODELER 0.4666666666666667 Quantum Mechanics 0.0 Reflex 0.0 Visualization 1.0 ZDOCK 0.02857142857142857

Year

2008 0.018867924528301886 2009 0.05660377358490566 2011 0.0 2012 0.0 2013 0.22641509433962265 2014 0.16981132075471697 2015 0.5471698113207547 2016 1.0 2017 0.8113207547169812 2018 0.41509433962264153 2019 0.3584905660377358 2020 0.1320754716981132 2021 0.16981132075471697 2022 0.2830188679245283 2023 0.05660377358490566 2024 0.1509433962264151 2025 0.11320754716981132

Keywords

docking 1.0 target 0.95260663507109 binding 0.3033175355450237 visualization 0.2890995260663507 analysis 0.23222748815165878 potential 0.2037914691943128 novel 0.18009478672985782 activity 0.15165876777251186 protein 0.15165876777251186 interaction 0.0947867298578199 between 0.07582938388625593 drug 0.06635071090047394 potent 0.06635071090047394 cdocker 0.05687203791469194 compound 0.052132701421800945 catalyst 0.02843601895734597 human 0.02843601895734597 synthesis 0.02843601895734597 synthesized 0.02843601895734597 development 0.023696682464454975 modeler 0.023696682464454975 silico 0.014218009478672985 vitro 0.014218009478672985 inhibitor 0.004739336492890996 well 0.0
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