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Application

Discovery Studio 1.0 Materials Studio 0.5818815331010453 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06060606060606061 Amorphous Cell 0.23232323232323232 Blends 0.00404040404040404 CASTEP 0.3414141414141414 CDOCKER 0.20202020202020202 CHARMm 0.3575757575757576 COMPASS 0.30505050505050507 COMPASS III 0.08080808080808081 COSMObase 0.00808080808080808 COSMOconf 0.006060606060606061 COSMOmic 0.0 COSMOperm 0.00404040404040404 COSMOquick 0.0 COSMOtherm 0.1111111111111111 Catalyst 0.15757575757575756 Classical Simulations 0.9717171717171718 Crystallization 0.03232323232323232 DFTB Plus 0.006060606060606061 DMol3 0.13737373737373737 DPD 0.0 Discover 0.0 Forcite 0.4626262626262626 GULP 0.014141414141414142 Kinetix 0.0 LUDI 0.010101010101010102 LibDock 0.08484848484848485 LigandFit 0.00404040404040404 MODELER 0.36363636363636365 Mesocite 0.0 Mesoscale 0.00202020202020202 Morphology 0.006060606060606061 ONETEP 0.0 QSAR 0.0 Quantum Mechanics 0.4767676767676768 Reflex 0.022222222222222223 Reflex Plus 0.00202020202020202 Semi-empirical 0.006060606060606061 Sorption 0.044444444444444446 Synthia 0.0 Visualization 1.0 ZDOCK 0.022222222222222223

Year

2023 0.0 2024 0.4062927496580027 2025 1.0 2026 0.16963064295485636

Keywords

including 1.0 target 0.9393939393939394 potential 0.4017094017094017 docking 0.32245532245532244 analysis 0.30303030303030304 visualization 0.1989121989121989 binding 0.128982128982129 between 0.11499611499611499 promising 0.1111111111111111 novel 0.09090909090909091 therapeutic 0.061383061383061384 activity 0.05672105672105672 energy 0.05516705516705517 protein 0.04351204351204351 stability 0.03885003885003885 interaction 0.03341103341103341 silico 0.03341103341103341 development 0.029526029526029528 cell 0.020202020202020204 strong 0.017871017871017872 experimental 0.017094017094017096 drug 0.010878010878010878 effective 0.00777000777000777 compound 7.77000777000777E-4 vitro 0.0
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