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Application

Discovery Studio 1.0 Materials Studio 0.5969760166840459 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04822834645669291 Amorphous Cell 0.17716535433070865 Blends 9.84251968503937E-4 CASTEP 0.42913385826771655 CDOCKER 0.2529527559055118 CHARMm 0.45177165354330706 COMPASS 0.21358267716535434 COMPASS III 0.07480314960629922 COSMObase 0.010826771653543307 COSMOconf 0.002952755905511811 COSMOquick 0.0 COSMOtherm 0.08267716535433071 Catalyst 0.19783464566929135 Classical Simulations 0.9911417322834646 Crystallization 0.0688976377952756 DFTB Plus 0.002952755905511811 DMol3 0.1889763779527559 DPD 9.84251968503937E-4 Discover 9.84251968503937E-4 Forcite 0.3779527559055118 GULP 0.014763779527559055 Kinetix 0.0 LUDI 0.004921259842519685 LibDock 0.09153543307086615 LigandFit 0.008858267716535433 MODELER 0.3612204724409449 Mesocite 0.0 Mesoscale 0.001968503937007874 Morphology 0.007874015748031496 ONETEP 0.0 Polymorph 0.001968503937007874 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6013779527559056 Reflex 0.05708661417322835 Reflex Plus 9.84251968503937E-4 Semi-empirical 0.003937007874015748 Sorption 0.04330708661417323 Visualization 1.0 X-Cell 0.001968503937007874 ZDOCK 0.03346456692913386

Year

2023 0.042874396135265704 2024 0.5483091787439613 2025 1.0 2026 0.41545893719806765 2027 0.0

Keywords

promising 1.0 target 0.932596685082873 potential 0.4353591160220994 docking 0.2906077348066298 analysis 0.2139963167587477 novel 0.1598526703499079 visualization 0.15248618784530388 binding 0.10865561694290976 activity 0.07440147329650092 therapeutic 0.06666666666666667 stability 0.06003683241252302 between 0.045303867403314914 synthesized 0.03867403314917127 development 0.03756906077348066 compound 0.02578268876611418 including 0.022467771639042358 energy 0.022099447513812154 synthesis 0.020257826887661142 strong 0.018047882136279926 strategy 0.011786372007366482 vitro 0.008103130755064457 drug 0.0077348066298342545 effective 0.004051565377532229 inhibition 0.003683241252302026 protein 0.0
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