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Application

Discovery Studio 1.0 Materials Studio 0.721183800623053 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07894736842105263 Amorphous Cell 0.24401913875598086 Blends 0.004784688995215311 CASTEP 0.38995215311004783 CDOCKER 0.1722488038277512 CHARMm 0.3229665071770335 COMPASS 0.33014354066985646 COMPASS III 0.07894736842105263 COSMObase 0.009569377990430622 COSMOconf 0.004784688995215311 COSMOmic 0.0 COSMOperm 0.0023923444976076554 COSMOquick 0.0 COSMOtherm 0.13157894736842105 Catalyst 0.12679425837320574 Classical Simulations 1.0 Crystallization 0.02631578947368421 DFTB Plus 0.007177033492822967 DMol3 0.1339712918660287 Discover 0.0 Forcite 0.49760765550239233 GULP 0.0215311004784689 Kinetix 0.0 LUDI 0.004784688995215311 LibDock 0.07655502392344497 LigandFit 0.0 MODELER 0.34688995215311 Mesocite 0.004784688995215311 Mesoscale 0.004784688995215311 Morphology 0.004784688995215311 ONETEP 0.0 QSAR 0.0 Quantum Mechanics 0.5143540669856459 Reflex 0.019138755980861243 Reflex Plus 0.0 Semi-empirical 0.007177033492822967 Sorption 0.03349282296650718 Visualization 0.8875598086124402 ZDOCK 0.0215311004784689

Year

2023 0.0 2024 0.425207756232687 2025 1.0 2026 0.3254847645429363

Keywords

including 1.0 target 0.9426456984273821 potential 0.39777983348751156 analysis 0.29509713228492135 docking 0.2895467160037003 visualization 0.16743755781683625 between 0.11933395004625347 binding 0.11655874190564293 promising 0.1026827012025902 novel 0.08325624421831637 energy 0.06475485661424607 activity 0.0545790934320074 therapeutic 0.0545790934320074 stability 0.04440333024976873 strong 0.034227567067530065 cell 0.028677150786308975 experimental 0.02497687326549491 chemical 0.02312673450508788 development 0.022201665124884366 interaction 0.02127659574468085 protein 0.02127659574468085 silico 0.014801110083256245 effective 0.0037002775208140612 mechanism 9.250693802035153E-4 well 0.0
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