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Application

Discovery Studio 1.0 Materials Studio 0.015133412982875348 Solvation Chemistry 0.0

Modules

Adsorption Locator 6.480881399870382E-4 Amorphous Cell 0.009073233959818535 CASTEP 0.0012961762799740765 CDOCKER 0.20609202851587816 CHARMm 0.2508101101749838 COMPASS 0.011665586519766688 COSMOtherm 0.0019442644199611147 Catalyst 0.1795204147764096 Classical Simulations 0.2728451069345431 Crystallization 0.0038885288399222295 DPD 0.0 Discover 0.0 Forcite 0.014257939079714841 LUDI 0.008425145819831496 LibDock 0.08619572261827609 LigandFit 0.009721322099805573 MCSS 0.0032404406999351912 MODELER 0.09332469215813351 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0012961762799740765 Quantum Mechanics 0.0012961762799740765 Reflex 0.0019442644199611147 Sorption 6.480881399870382E-4 Visualization 1.0 ZDOCK 0.04471808165910564

Year

2022 0.0

Keywords

target 1.0 visualization 0.5460495558672277 docking 0.5114539504441328 potential 0.29640018700327253 binding 0.20710612435717626 analysis 0.18139317438055166 activity 0.17484805984104723 protein 0.1645628798503974 novel 0.13604488078541374 silico 0.10285179990649837 vitro 0.0986442262739598 synthesis 0.08368396446937822 drug 0.08274894810659186 compound 0.0785413744740533 interaction 0.06778868630201028 inhibition 0.06311360448807854 treatment 0.05703599812996728 between 0.0565684899485741 synthesized 0.04254324450677887 development 0.016362786348761104 potent 0.004207573632538569 enzyme 0.0037400654511453952 well 0.0023375409069658717 cell 0.0018700327255726976 mechanism 0.0
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