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Application

Discovery Studio 1.0 Materials Studio 0.011272141706924315 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009985734664764621 Amorphous Cell 0.0 CASTEP 0.0028530670470756064 CDOCKER 0.12410841654778887 CHARMm 0.3680456490727532 COMPASS 0.0014265335235378032 COMPASS III 0.0014265335235378032 COSMOquick 0.0 COSMOtherm 0.008559201141226819 Catalyst 0.181169757489301 Classical Simulations 0.3908701854493581 DMol3 0.0028530670470756064 Forcite 0.014265335235378032 LUDI 0.008559201141226819 LibDock 0.039942938659058486 LigandFit 0.0042796005706134095 MCSS 0.0 MODELER 0.25962910128388017 QSAR 0.0 Quantum Mechanics 0.007132667617689016 Visualization 1.0 ZDOCK 0.015691868758915834

Year

2023 0.4038800705467372 2024 1.0 2025 0.818342151675485 2026 0.0

Keywords

silico 1.0 target 0.9623552123552124 docking 0.6640926640926641 potential 0.5444015444015444 visualization 0.444015444015444 analysis 0.33494208494208494 vitro 0.3156370656370656 binding 0.2548262548262548 activity 0.1998069498069498 protein 0.13320463320463322 novel 0.11969111969111969 drug 0.10714285714285714 promising 0.09362934362934362 compound 0.09266409266409266 inhibition 0.09266409266409266 therapeutic 0.060810810810810814 synthesis 0.04343629343629344 synthesized 0.041505791505791506 potent 0.03474903474903475 stability 0.032818532818532815 treatment 0.01833976833976834 including 0.016409266409266408 between 0.01447876447876448 interaction 0.01447876447876448 binding affinity 0.0
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