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Application

Discovery Studio 1.0 Materials Studio 0.5475935828877005 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04580152671755725 Amorphous Cell 0.24427480916030533 Blends 0.0 CASTEP 0.2480916030534351 CDOCKER 0.2748091603053435 CHARMm 0.42366412213740456 COMPASS 0.3110687022900763 COMPASS III 0.05534351145038168 COSMObase 0.0 COSMOconf 0.0019083969465648854 COSMOperm 0.0 COSMOquick 0.003816793893129771 COSMOtherm 0.05343511450381679 Catalyst 0.19083969465648856 Classical Simulations 1.0 Crystallization 0.05725190839694656 DFTB Plus 0.0019083969465648854 DMol3 0.16603053435114504 DPD 0.0 Discover 0.0 Forcite 0.4255725190839695 GULP 0.007633587786259542 LUDI 0.007633587786259542 LibDock 0.11450381679389313 LigandFit 0.007633587786259542 MCSS 0.0 MODELER 0.35877862595419846 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.003816793893129771 Morphology 0.013358778625954198 QSAR 0.003816793893129771 Quantum Mechanics 0.40458015267175573 Reflex 0.04198473282442748 Semi-empirical 0.0019083969465648854 Sorption 0.03435114503816794 Synthia 0.0 Visualization 0.8282442748091603 ZDOCK 0.05534351145038168

Year

2023 0.0 2024 0.4856115107913669 2025 1.0 2026 0.1474820143884892

Keywords

development 1.0 target 0.9410377358490566 potential 0.389937106918239 docking 0.2806603773584906 novel 0.22877358490566038 analysis 0.1918238993710692 visualization 0.139937106918239 binding 0.12106918238993711 promising 0.12028301886792453 between 0.10613207547169812 activity 0.0770440251572327 therapeutic 0.05267295597484277 effective 0.049528301886792456 cell 0.03852201257861635 protein 0.03459119496855346 design 0.031446540880503145 interaction 0.02122641509433962 including 0.019654088050314465 compound 0.018867924528301886 drug 0.01650943396226415 stability 0.007075471698113208 treatment 0.00550314465408805 mechanism 0.0023584905660377358 vitro 0.0023584905660377358 role 0.0
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