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Application

Discovery Studio 1.0 Materials Studio 0.45772787318361957 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04768211920529802 Amorphous Cell 0.16158940397350993 Blends 0.0 CASTEP 0.24900662251655628 CDOCKER 0.39602649006622515 CHARMm 0.4768211920529801 COMPASS 0.27019867549668874 COMPASS III 0.06490066225165562 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0013245033112582781 COSMOtherm 0.03708609271523179 Catalyst 0.20662251655629138 Classical Simulations 1.0 Crystallization 0.046357615894039736 DMol3 0.12582781456953643 DPD 0.0013245033112582781 Discover 0.0 Forcite 0.36423841059602646 GULP 0.003973509933774834 LUDI 0.010596026490066225 LibDock 0.13509933774834437 LigandFit 0.009271523178807948 MODELER 0.423841059602649 MesoDyn 0.0 Mesoscale 0.0026490066225165563 Morphology 0.007947019867549669 ONETEP 0.0 Polymorph 0.003973509933774834 QSAR 0.0 Quantum Mechanics 0.3695364238410596 Reflex 0.031788079470198675 Reflex Plus 0.0 Sorption 0.01456953642384106 Visualization 0.8874172185430463 ZDOCK 0.03708609271523179

Year

2024 0.3587962962962963 2025 1.0 2026 0.41280864197530864 2027 0.0

Keywords

novel 1.0 target 0.9261213720316622 potential 0.38944591029023745 docking 0.33773087071240104 analysis 0.19894459102902376 promising 0.16358839050131926 visualization 0.14564643799472296 synthesized 0.1324538258575198 binding 0.11345646437994723 development 0.10131926121372031 activity 0.09973614775725594 synthesis 0.08496042216358839 compound 0.07018469656992084 between 0.06912928759894459 therapeutic 0.05699208443271768 effective 0.020052770448548814 vitro 0.015303430079155673 including 0.014775725593667546 inhibition 0.01424802110817942 protein 0.01424802110817942 stability 0.01424802110817942 drug 0.013192612137203167 potent 0.01108179419525066 design 0.006860158311345646 strategy 0.0
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