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Application

Discovery Studio 1.0 Materials Studio 0.014210178453403834 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003037667071688943 Amorphous Cell 0.002430133657351154 CASTEP 6.075334143377885E-4 CDOCKER 0.20170109356014582 CHARMm 0.33232077764277035 COMPASS 0.006075334143377886 COMPASS III 0.001215066828675577 COSMOtherm 0.0 Catalyst 0.15127582017010935 Classical Simulations 0.3487241798298906 Crystallization 0.001215066828675577 DMol3 0.007897934386391251 Forcite 0.010328068043742407 LUDI 0.0036452004860267314 LibDock 0.09234507897934387 LigandFit 0.002430133657351154 MODELER 0.29222357229647633 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.009113001215066828 Reflex 6.075334143377885E-4 Sorption 6.075334143377885E-4 Visualization 1.0 ZDOCK 0.02551640340218712

Year

2023 0.24084124830393486 2024 1.0 2025 0.7917232021709634 2026 0.0

Keywords

docking 1.0 target 0.963753523962948 potential 0.5159081755940395 visualization 0.4293193717277487 analysis 0.3709222714458317 binding 0.297221103503826 activity 0.1703584373741442 novel 0.15263793797825212 protein 0.14377768828030607 silico 0.12807088199758357 vitro 0.11921063229963753 between 0.08376963350785341 compound 0.07652033830044301 promising 0.07571486105517519 inhibition 0.07450664518727346 drug 0.07370116794200564 therapeutic 0.06645187273459524 synthesis 0.053161498187676196 synthesized 0.05074506645187273 interaction 0.049536850583971004 including 0.026580749093838098 treatment 0.02053966975432944 potent 0.012082158679017317 stability 8.054772452678212E-4 binding affinity 0.0
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