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Application

Discovery Studio 1.0 Materials Studio 0.5240506329113924 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08712871287128712 Amorphous Cell 0.27722772277227725 Blends 0.0019801980198019802 CASTEP 0.12673267326732673 CDOCKER 0.16237623762376238 CHARMm 0.3722772277227723 COMPASS 0.3069306930693069 COMPASS III 0.08514851485148515 COSMObase 0.0019801980198019802 COSMOconf 0.0019801980198019802 COSMOquick 0.0019801980198019802 COSMOtherm 0.041584158415841586 Catalyst 0.10891089108910891 Classical Simulations 1.0 Crystallization 0.03762376237623762 DFTB Plus 0.0019801980198019802 DMol3 0.09108910891089109 DPD 0.0 Discover 0.0 Forcite 0.47326732673267324 GULP 0.009900990099009901 LibDock 0.07128712871287128 LigandFit 0.0019801980198019802 MODELER 0.3306930693069307 Mesocite 0.0039603960396039604 Mesoscale 0.0039603960396039604 Morphology 0.011881188118811881 QMERA 0.0 Quantum Mechanics 0.2079207920792079 Reflex 0.023762376237623763 Semi-empirical 0.0039603960396039604 Sorption 0.04554455445544554 Visualization 0.7742574257425743 X-Cell 0.0 ZDOCK 0.07524752475247524

Year

2023 0.0 2024 0.6977124183006536 2025 1.0 2026 0.315359477124183

Keywords

interaction 1.0 target 0.9302325581395349 between 0.4213953488372093 docking 0.3702325581395349 potential 0.34418604651162793 analysis 0.29953488372093023 binding 0.24651162790697675 visualization 0.17953488372093024 energy 0.09581395348837209 protein 0.08930232558139535 mechanism 0.07813953488372093 stability 0.07813953488372093 novel 0.059534883720930236 promising 0.05116279069767442 strong 0.044651162790697675 including 0.04372093023255814 cell 0.04186046511627907 therapeutic 0.03906976744186046 activity 0.03255813953488372 development 0.027906976744186046 drug 0.024186046511627906 effective 0.023255813953488372 experimental 0.022325581395348838 complex 0.0037209302325581397 role 0.0
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