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Application

Discovery Studio 0.6797488226059655 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.073558648111332 Amorphous Cell 0.33697813121272363 Blends 0.0 CASTEP 0.3081510934393638 CDOCKER 0.09940357852882704 CHARMm 0.19284294234592445 COMPASS 0.40556660039761433 COMPASS III 0.09244532803180915 COSMObase 9.940357852882703E-4 COSMOconf 0.0019880715705765406 COSMOperm 0.0 COSMOtherm 0.05069582504970179 Catalyst 0.05666003976143141 Classical Simulations 1.0 Crystallization 0.048707753479125246 DFTB Plus 0.0019880715705765406 DMol3 0.16302186878727634 DPD 0.0019880715705765406 Discover 0.004970178926441352 Forcite 0.5984095427435387 GULP 0.02485089463220676 LUDI 9.940357852882703E-4 LibDock 0.04671968190854871 LigandFit 9.940357852882703E-4 MODELER 0.19383697813121273 MesoDyn 9.940357852882703E-4 Mesocite 0.003976143141153081 Mesoscale 0.007952286282306162 Morphology 0.012922465208747515 ONETEP 0.0 Polymorph 0.0 QMERA 0.0 QSAR 9.940357852882703E-4 Quantum Mechanics 0.4572564612326044 Reflex 0.032803180914512925 Semi-empirical 0.002982107355864811 Sorption 0.05666003976143141 Visualization 0.5178926441351889 X-Cell 0.0 ZDOCK 0.03180914512922465

Year

2023 0.0 2024 0.4055459272097054 2025 1.0 2026 0.49393414211438474

Keywords

between 1.0 target 0.9257375381485249 potential 0.24872838250254323 analysis 0.18514750762970497 interaction 0.18260427263479145 docking 0.17599186164801628 energy 0.10630722278738555 visualization 0.09867751780264497 cell 0.08341810783316378 binding 0.07985757884028484 performance 0.07782299084435401 mechanism 0.05798575788402848 novel 0.056968463886063074 stability 0.04984740590030519 experimental 0.04832146490335707 strong 0.03153611393692777 promising 0.030010172939979655 enhanced 0.026449643947100712 effective 0.015768056968463885 amorphous 0.010681586978636826 including 0.003051881993896236 design 0.001525940996948118 development 0.001525940996948118 protein 0.001017293997965412 role 0.0
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