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Application

Discovery Studio 1.0 Materials Studio 0.39847715736040606 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04518430439952437 Amorphous Cell 0.11890606420927467 Blends 0.0 CASTEP 0.2794292508917955 CDOCKER 0.2211652794292509 CHARMm 0.4042806183115339 COMPASS 0.1724137931034483 COMPASS III 0.04637336504161712 COSMObase 0.0011890606420927466 COSMOconf 0.0035671819262782403 COSMOtherm 0.0356718192627824 Catalyst 0.11058263971462545 Classical Simulations 0.7752675386444708 Crystallization 0.029726516052318668 DMol3 0.09988109393579073 Discover 0.0035671819262782403 Forcite 0.24256837098692033 GULP 0.011890606420927468 LUDI 0.008323424494649227 LibDock 0.10344827586206896 LigandFit 0.0035671819262782403 MCSS 0.0 MODELER 0.35315101070154575 Mesocite 0.0011890606420927466 Mesoscale 0.0011890606420927466 Morphology 0.0047562425683709865 Polymorph 0.0023781212841854932 QSAR 0.0 Quantum Mechanics 0.37217598097502974 Reflex 0.020214030915576695 Semi-empirical 0.0 Sorption 0.02140309155766944 VAMP 0.0 Visualization 1.0 X-Cell 0.0011890606420927466 ZDOCK 0.030915576694411414

Year

2024 0.17928730512249444 2025 1.0 2026 0.0

Keywords

potential 1.0 target 0.9372056514913658 docking 0.4060701203558346 analysis 0.315541601255887 visualization 0.23861852433281006 binding 0.16274201988487702 promising 0.15907901622187337 novel 0.13971742543171115 therapeutic 0.11878597592883307 between 0.09733124018838304 activity 0.08581894296180011 including 0.06541077969649398 strong 0.058084772370486655 protein 0.0554683411826269 stability 0.05023547880690738 development 0.0423861852433281 silico 0.037153322867608585 vitro 0.0282574568288854 compound 0.026687598116169546 treatment 0.02040816326530612 drug 0.01726844583987441 inhibition 0.016221873364730507 effective 0.007849293563579277 interaction 0.0057561486132914706 synthesized 0.0
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