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Application

Discovery Studio 1.0 Materials Studio 0.6539462272333044 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041666666666666664 Amorphous Cell 0.2540322580645161 Blends 0.0013440860215053765 CASTEP 0.24193548387096775 CDOCKER 0.25 CHARMm 0.38844086021505375 COMPASS 0.28897849462365593 COMPASS III 0.07795698924731183 COSMObase 0.0013440860215053765 COSMOconf 0.002688172043010753 COSMOmic 0.0 COSMOperm 0.0013440860215053765 COSMOplex 0.0 COSMOquick 0.006720430107526882 COSMOtherm 0.056451612903225805 Catalyst 0.12768817204301075 Classical Simulations 1.0 Crystallization 0.05913978494623656 DFTB Plus 0.0013440860215053765 DMol3 0.15725806451612903 Discover 0.0 Forcite 0.45026881720430106 GULP 0.012096774193548387 LUDI 0.009408602150537635 LibDock 0.09946236559139784 LigandFit 0.009408602150537635 MCSS 0.0 MODELER 0.32526881720430106 MesoDyn 0.0 Mesocite 0.0013440860215053765 Mesoscale 0.002688172043010753 Morphology 0.01478494623655914 ONETEP 0.002688172043010753 Polymorph 0.0 QSAR 0.0013440860215053765 Quantum Mechanics 0.39381720430107525 Reflex 0.041666666666666664 Reflex Plus 0.0 Semi-empirical 0.0013440860215053765 Sorption 0.043010752688172046 Synthia 0.0 Visualization 0.7459677419354839 X-Cell 0.0 ZDOCK 0.041666666666666664

Year

2024 0.0 2025 1.0 2026 0.03358778625954199

Keywords

development 1.0 target 0.9350117096018735 potential 0.3711943793911007 docking 0.25 novel 0.22716627634660422 analysis 0.20374707259953162 promising 0.1557377049180328 visualization 0.12997658079625293 between 0.11182669789227166 binding 0.0895784543325527 activity 0.06206088992974239 therapeutic 0.05503512880562061 design 0.05327868852459016 effective 0.05152224824355972 cell 0.04918032786885246 including 0.03278688524590164 stability 0.028688524590163935 performance 0.020491803278688523 protein 0.01405152224824356 energy 0.0117096018735363 compound 0.00468384074941452 synthesized 0.00234192037470726 strong 0.00117096018735363 mechanism 5.85480093676815E-4 drug 0.0
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