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Application

Discovery Studio 1.0 Materials Studio 0.40923566878980894 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05977710233029382 Amorphous Cell 0.14994934143870314 Blends 0.0010131712259371835 CASTEP 0.2968591691995947 CDOCKER 0.23100303951367782 CHARMm 0.4012158054711246 COMPASS 0.182370820668693 COMPASS III 0.04356636271529889 COSMObase 0.004052684903748734 COSMOconf 0.00303951367781155 COSMOmic 0.0 COSMOperm 0.0010131712259371835 COSMOtherm 0.05167173252279635 Catalyst 0.10638297872340426 Classical Simulations 0.7993920972644377 Crystallization 0.031408308004052685 DFTB Plus 0.00303951367781155 DMol3 0.11144883485309018 DPD 0.0 Discover 0.002026342451874367 Forcite 0.270516717325228 GULP 0.015197568389057751 LUDI 0.00911854103343465 LibDock 0.09321175278622088 LigandFit 0.0010131712259371835 MODELER 0.4133738601823708 Mesocite 0.00303951367781155 Mesoscale 0.004052684903748734 Morphology 0.0070921985815602835 Polymorph 0.002026342451874367 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.4012158054711246 Reflex 0.020263424518743668 Semi-empirical 0.004052684903748734 Sorption 0.029381965552178316 Visualization 1.0 X-Cell 0.002026342451874367 ZDOCK 0.03242147922998987

Year

2024 0.23650697392359005 2025 1.0 2026 0.4687689508793208 2027 0.0

Keywords

analysis 1.0 target 0.8931167165455323 potential 0.4510474561778538 docking 0.43266353142368535 visualization 0.22402736212056434 binding 0.1936725096194955 between 0.13552800342026508 promising 0.11073108165882856 novel 0.0867892261650278 therapeutic 0.07909362975630611 stability 0.07738349722103463 activity 0.07695596408721676 including 0.06498503634031637 protein 0.06284737067122702 strong 0.06284737067122702 silico 0.0470286447199658 interaction 0.029927319367250963 development 0.00940572894399316 compound 0.007268063274903805 inhibition 0.007268063274903805 treatment 0.007268063274903805 energy 0.006840530141085934 effective 0.005130397605814451 vitro 0.005130397605814451 mechanism 0.0
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