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Application

Discovery Studio 1.0 Materials Studio 0.11113793658458072 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.1864295605276583E-4 Amorphous Cell 0.0010932147802638291 CASTEP 0.0010932147802638291 CDOCKER 5.830478828073755E-4 CHARMm 0.001166095765614751 COMPASS 0.0014576197070184389 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.9152394140368777E-4 Catalyst 5.101668974564536E-4 Classical Simulations 0.004154216165002551 Crystallization 1.4576197070184389E-4 DMol3 7.288098535092194E-5 Forcite 0.0017491436484221266 GULP 1.4576197070184389E-4 LUDI 0.0 LibDock 7.288098535092194E-5 LigandFit 0.0 MODELER 9.474528095619853E-4 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.001238976750965673 Reflex 0.0 Sorption 7.288098535092194E-5 Synthia 0.0 Visualization 1.0

Year

2016 0.0 2017 0.09492803289924606 2018 0.14256339958875944 2019 0.15524331734064428 2020 0.23920493488690883 2021 0.5137080191912269 2022 0.7542837559972584 2023 0.973954763536669 2024 1.0 2025 0.7573680603152845 2026 0.10109664153529815 2027 0.001028101439342015

Keywords

visualization 1.0 target 0.9643431862454476 docking 0.4845430676717202 potential 0.3199796730752943 analysis 0.231811637164394 binding 0.1841280596256458 activity 0.1488947234691285 protein 0.11916659608706699 novel 0.1099347844499026 silico 0.09621411027356652 between 0.07919031083255695 vitro 0.0788515287541289 drug 0.07504023037181333 synthesis 0.07224527822478191 synthesized 0.062420597950368424 compound 0.05835521300923181 interaction 0.057847039891589735 inhibition 0.052934699754382995 treatment 0.03430168544084018 promising 0.026509697636995004 therapeutic 0.011942068264588804 including 0.002964343186245448 well 8.469551960701278E-4 potent 5.081731176420767E-4 development 0.0
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