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Application

Discovery Studio 1.0 Materials Studio 0.10723565073616251 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.146690518783542E-4 Amorphous Cell 8.586762075134168E-4 CASTEP 0.001073345259391771 CDOCKER 7.155635062611807E-4 CHARMm 0.001216457960644007 COMPASS 0.001144901610017889 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.862254025044723E-4 Catalyst 5.008944543828265E-4 Classical Simulations 0.003935599284436494 Crystallization 2.146690518783542E-4 DMol3 7.155635062611807E-5 Forcite 0.0016457960644007156 GULP 1.4311270125223614E-4 LUDI 0.0 LibDock 7.155635062611807E-5 LigandFit 0.0 MCSS 0.0 MODELER 0.001001788908765653 Mesocite 0.0 Mesoscale 7.155635062611807E-5 Morphology 0.0 Quantum Mechanics 0.001216457960644007 Reflex 1.4311270125223614E-4 Sorption 7.155635062611807E-5 Synthia 0.0 Visualization 1.0

Year

2018 0.06893004115226338 2019 0.1467764060356653 2020 0.3830589849108368 2021 0.6334019204389575 2022 0.7424554183813443 2023 0.983196159122085 2024 1.0 2025 0.7568587105624143 2026 0.10013717421124829 2027 0.0

Keywords

visualization 1.0 target 0.9653054448871182 docking 0.4900398406374502 potential 0.32304116865869853 analysis 0.22983067729083664 binding 0.18617197875166003 activity 0.14948539176626827 protein 0.12383798140770252 novel 0.11620185922974767 silico 0.10043160690571049 between 0.08175630810092961 vitro 0.08100929614873838 drug 0.08059428950863214 synthesis 0.07337317397078354 synthesized 0.06391102257636122 interaction 0.0626660026560425 compound 0.06200199203187251 inhibition 0.057602921646746345 treatment 0.04058764940239044 promising 0.029963479415670652 therapeutic 0.012284196547144754 potent 0.0049800796812749 including 0.00298804780876494 development 0.0018260292164674634 active 0.0
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