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Application

Discovery Studio 1.0 Materials Studio 0.11585560643168992 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.8818443804034583E-4 Amorphous Cell 0.0011527377521613833 CASTEP 0.0010566762728146013 CDOCKER 6.724303554274736E-4 CHARMm 0.001440922190201729 COMPASS 0.001440922190201729 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.8424591738712776E-4 Catalyst 5.763688760806917E-4 Classical Simulations 0.004707012487992315 Crystallization 9.606147934678194E-5 DMol3 0.0 Forcite 0.001825168107588857 GULP 1.9212295869356388E-4 LUDI 0.0 LibDock 9.606147934678194E-5 MODELER 9.606147934678194E-4 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0011527377521613833 Reflex 0.0 Sorption 9.606147934678194E-5 Synthia 0.0 Visualization 1.0

Year

2021 0.1280701754385965 2022 0.7217543859649123 2023 0.9463157894736842 2024 1.0 2025 0.7743859649122807 2026 0.10245614035087719 2027 0.0

Keywords

visualization 1.0 target 0.9618303571428571 docking 0.5165178571428571 potential 0.35703125 analysis 0.25234375 binding 0.19073660714285715 activity 0.14910714285714285 protein 0.12354910714285715 silico 0.11607142857142858 novel 0.10970982142857143 vitro 0.0890625 between 0.07935267857142857 drug 0.07857142857142857 synthesis 0.07466517857142857 synthesized 0.06540178571428572 interaction 0.061160714285714284 compound 0.06060267857142857 inhibition 0.054017857142857145 promising 0.04252232142857143 treatment 0.040848214285714286 therapeutic 0.03169642857142857 including 0.011607142857142858 development 0.004352678571428572 effective 6.696428571428571E-4 potent 0.0
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