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Application

Discovery Studio 1.0 Materials Studio 0.6346153846153846 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05012531328320802 Amorphous Cell 0.19548872180451127 CASTEP 0.45112781954887216 CDOCKER 0.24060150375939848 CHARMm 0.46867167919799496 COMPASS 0.19548872180451127 COMPASS III 0.07769423558897243 COSMObase 0.010025062656641603 COSMOconf 0.002506265664160401 COSMOtherm 0.07017543859649122 Catalyst 0.16290726817042606 Classical Simulations 1.0 Crystallization 0.06015037593984962 DMol3 0.20551378446115287 Discover 0.002506265664160401 Forcite 0.38095238095238093 GULP 0.010025062656641603 LUDI 0.002506265664160401 LibDock 0.08771929824561403 LigandFit 0.005012531328320802 MODELER 0.3383458646616541 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002506265664160401 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6340852130325815 Reflex 0.05513784461152882 Semi-empirical 0.0 Sorption 0.02756892230576441 Visualization 0.9473684210526315 X-Cell 0.005012531328320802 ZDOCK 0.03508771929824561

Year

2024 0.0 2025 1.0 2026 0.2429245283018868

Keywords

promising 1.0 target 0.9215500945179584 potential 0.45085066162570886 docking 0.3005671077504726 analysis 0.24196597353497165 novel 0.18052930056710775 visualization 0.15311909262759923 binding 0.12570888468809074 therapeutic 0.11531190926275993 activity 0.0888468809073724 stability 0.08223062381852551 between 0.07088846880907372 strong 0.06805293005671077 development 0.0661625708884688 including 0.04725897920604915 compound 0.046313799621928164 synthesized 0.038752362948960305 energy 0.03780718336483932 effective 0.01984877126654064 strategy 0.017013232514177693 synthesis 0.014177693761814745 inhibition 0.010396975425330813 cell 0.006616257088846881 protein 0.005671077504725898 drug 0.0
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