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Application

Discovery Studio 1.0 Materials Studio 0.11851930872626414 Solvation Chemistry 0.0

Modules

Adsorption Locator 1.9206760779794487E-4 Amorphous Cell 0.0013444732545856142 CASTEP 9.603380389897244E-4 CDOCKER 7.682704311917795E-4 CHARMm 0.0012484394506866417 COMPASS 0.001728608470181504 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 1.9206760779794487E-4 Catalyst 3.8413521559588974E-4 Classical Simulations 0.004705656391049649 Crystallization 1.9206760779794487E-4 DMol3 0.0 Forcite 0.0018246422740804764 GULP 1.9206760779794487E-4 LUDI 0.0 LibDock 9.603380389897244E-5 MODELER 0.0010563718428886967 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.0010563718428886967 Reflex 0.0 Sorption 9.603380389897244E-5 Synthia 0.0 Visualization 1.0

Year

2018 0.011834319526627219 2019 0.15458579881656806 2020 0.2551775147928994 2021 0.33653846153846156 2022 0.40791420118343197 2023 0.7840236686390533 2024 1.0 2025 0.808801775147929 2026 0.10798816568047337 2027 0.0

Keywords

visualization 1.0 target 0.962467980844192 docking 0.49716004009355164 potential 0.345918253703085 analysis 0.24401381000111372 binding 0.18465307940750642 activity 0.15179864127408396 protein 0.11961242900100234 novel 0.11482347700189331 silico 0.10647065374763337 vitro 0.0828600066822586 between 0.0799643612874485 drug 0.07751419979953224 synthesis 0.0727252478004232 synthesized 0.06615436017373873 compound 0.06292460184875821 interaction 0.05668782715224412 inhibition 0.055462746408286 promising 0.040539035527341574 treatment 0.036418309388573336 therapeutic 0.02862234101793073 including 0.010246129858558859 development 0.004120726138768237 potent 0.0021160485577458514 well 0.0
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