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Application

Discovery Studio 1.0 Materials Studio 0.9152542372881356 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043010752688172046 Amorphous Cell 0.2903225806451613 Blends 0.010752688172043012 CASTEP 0.3655913978494624 CDOCKER 0.17204301075268819 CHARMm 0.2903225806451613 COMPASS 0.3225806451612903 COMPASS III 0.043010752688172046 COSMOtherm 0.0967741935483871 Catalyst 0.1827956989247312 Classical Simulations 1.0 Crystallization 0.06451612903225806 DMol3 0.11827956989247312 Discover 0.0 Forcite 0.5161290322580645 GULP 0.021505376344086023 LibDock 0.021505376344086023 MODELER 0.20430107526881722 MesoDyn 0.0 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.4946236559139785 Reflex 0.053763440860215055 Sorption 0.053763440860215055 Visualization 0.7741935483870968 ZDOCK 0.0

Year

2013 0.02127659574468085 2014 0.1276595744680851 2015 0.0851063829787234 2016 0.10638297872340426 2017 0.14893617021276595 2018 0.19148936170212766 2019 0.19148936170212766 2020 0.23404255319148937 2021 0.3404255319148936 2022 1.0 2023 0.7659574468085106 2024 0.9574468085106383 2025 0.6595744680851063 2026 0.2978723404255319 2027 0.0

Keywords

target 1.0 docking 0.20754716981132076 visualization 0.19811320754716982 potential 0.18867924528301888 analysis 0.14150943396226415 binding 0.12735849056603774 between 0.1179245283018868 energy 0.10377358490566038 cell 0.08490566037735849 novel 0.07547169811320754 interaction 0.07075471698113207 protein 0.0660377358490566 well 0.05660377358490566 activity 0.05188679245283019 experimental 0.05188679245283019 chemical 0.04245283018867924 development 0.04245283018867924 mechanism 0.03773584905660377 higher 0.018867924528301886 promising 0.014150943396226415 drug 0.0047169811320754715 including 0.0047169811320754715 role 0.0047169811320754715 surface 0.0047169811320754715 strong 0.0
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