Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.5050632911392405 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0420353982300885 Amorphous Cell 0.24778761061946902 Blends 0.0 CASTEP 0.17256637168141592 CDOCKER 0.2323008849557522 CHARMm 0.37168141592920356 COMPASS 0.28761061946902655 COMPASS III 0.10398230088495575 COSMObase 0.0022123893805309734 COSMOconf 0.008849557522123894 COSMOtherm 0.059734513274336286 Catalyst 0.10398230088495575 Classical Simulations 1.0 Crystallization 0.059734513274336286 DMol3 0.061946902654867256 DPD 0.004424778761061947 Discover 0.00663716814159292 Forcite 0.43805309734513276 GULP 0.0 LUDI 0.0 LibDock 0.08628318584070796 LigandFit 0.0 MODELER 0.3407079646017699 Mesocite 0.004424778761061947 Mesoscale 0.008849557522123894 Morphology 0.01327433628318584 ONETEP 0.0 Quantum Mechanics 0.2345132743362832 Reflex 0.0420353982300885 Sorption 0.0420353982300885 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.9800884955752213 ZDOCK 0.03761061946902655

Year

2025 1.0 2026 0.5575980392156863 2027 0.0

Keywords

target 1.0 docking 0.34644913627639157 potential 0.345489443378119 analysis 0.2648752399232246 visualization 0.2514395393474088 binding 0.14779270633397312 promising 0.11900191938579655 activity 0.11708253358925144 novel 0.10844529750479846 between 0.0892514395393474 therapeutic 0.07485604606525911 stability 0.05470249520153551 strong 0.046065259117082535 including 0.04222648752399232 cell 0.03934740882917467 protein 0.03262955854126679 mechanism 0.026871401151631478 synthesized 0.02399232245681382 development 0.02111324376199616 interaction 0.02111324376199616 effective 0.01727447216890595 inhibition 0.01727447216890595 silico 0.005758157389635317 enhanced 0.003838771593090211 compound 0.0
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