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Application

Discovery Studio 1.0 Materials Studio 0.013247827187579107 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0034732272069464545 Amorphous Cell 0.0020260492040520984 Blends 0.0 CASTEP 0.001447178002894356 CDOCKER 0.1962373371924747 CHARMm 0.3008683068017366 COMPASS 0.005499276410998553 COMPASS III 0.0011577424023154848 COSMOperm 0.0 COSMOtherm 0.0010130246020260492 Catalyst 0.1568740955137482 Classical Simulations 0.314616497829233 Crystallization 0.0013024602026049203 DMol3 0.007091172214182344 Forcite 0.008104196816208394 GULP 1.447178002894356E-4 LUDI 0.006801736613603474 LibDock 0.08205499276410999 LigandFit 0.007091172214182344 MCSS 0.0010130246020260492 MODELER 0.21027496382054991 Morphology 0.0 Polymorph 0.0 QSAR 5.788712011577424E-4 Quantum Mechanics 0.0085383502170767 Reflex 0.0010130246020260492 Sorption 5.788712011577424E-4 Visualization 1.0 X-Cell 2.894356005788712E-4 ZDOCK 0.025759768451519536

Year

2020 0.07441130298273155 2021 0.38116169544740974 2022 0.6248037676609105 2023 0.860596546310832 2024 1.0 2025 0.7400313971742544 2026 0.0

Keywords

docking 1.0 target 0.9705349959774738 visualization 0.48763073209975866 potential 0.4446902654867257 analysis 0.3223049074818986 binding 0.29414722445695896 activity 0.17668946098149638 protein 0.1684432823813355 novel 0.15506838294448913 silico 0.13264279967819792 vitro 0.11333467417538214 drug 0.1091110217216412 compound 0.10649637972646822 interaction 0.08799275945293644 between 0.08698712791633145 synthesis 0.08246178600160901 inhibition 0.07984714400643604 synthesized 0.07441673370876911 promising 0.04525341914722446 treatment 0.044448913917940466 therapeutic 0.03459372485921158 potent 0.020615446500402253 active 0.009452936444086887 including 0.003921962992759453 development 0.0
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