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Application

Discovery Studio 1.0 Materials Studio 0.631578947368421 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10600706713780919 Amorphous Cell 0.11307420494699646 CASTEP 0.2826855123674912 CDOCKER 0.1872791519434629 CHARMm 0.2915194346289753 COMPASS 0.21201413427561838 COMPASS III 0.053003533568904596 COSMOperm 0.0 COSMOtherm 0.022968197879858657 Catalyst 0.2773851590106007 Classical Simulations 0.8056537102473498 Crystallization 0.10600706713780919 DMol3 0.10070671378091872 DPD 0.0 Forcite 0.3462897526501767 GULP 0.007067137809187279 LUDI 0.0017667844522968198 LibDock 0.054770318021201414 MCSS 0.0017667844522968198 MODELER 0.1254416961130742 Mesocite 0.0 Mesoscale 0.0017667844522968198 Morphology 0.012367491166077738 QSAR 0.0 Quantum Mechanics 0.38515901060070673 Reflex 0.09363957597173145 Sorption 0.04063604240282685 TURBOMOLE 0.0 Visualization 1.0 X-Cell 0.0035335689045936395 ZDOCK 0.00530035335689046

Year

2023 0.2222222222222222 2024 0.6345029239766082 2025 1.0 2026 0.3742690058479532 2027 0.0

Keywords

synthesized 1.0 target 0.954369682907966 docking 0.3820572312451663 synthesis 0.34957463263727767 potential 0.32559938128383603 novel 0.28924980665119876 visualization 0.25212683681361175 compound 0.18329466357308585 analysis 0.17014694508894046 activity 0.14617169373549885 promising 0.11987625676720805 binding 0.10982211910286156 between 0.08197989172467131 design 0.06805877803557618 inhibition 0.06651198762567673 vitro 0.06419180201082754 potent 0.061871616395978345 designed 0.05877803557617943 silico 0.025522041763341066 effective 0.020108275328692964 experimental 0.017788089713843776 active 0.009280742459396751 cell 0.0030935808197989174 strong 0.0030935808197989174 development 0.0
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