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Application

Discovery Studio 0.8494623655913979 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03691275167785235 Amorphous Cell 0.2835570469798658 CASTEP 0.348993288590604 CDOCKER 0.1761744966442953 CHARMm 0.30033557046979864 COMPASS 0.3338926174496644 COMPASS III 0.08221476510067115 COSMObase 0.008389261744966443 COSMOconf 0.003355704697986577 COSMOquick 0.003355704697986577 COSMOtherm 0.08389261744966443 Catalyst 0.18456375838926176 Classical Simulations 1.0 Crystallization 0.08892617449664429 DFTB Plus 0.003355704697986577 DMol3 0.21140939597315436 DPD 0.0 Discover 0.0 Forcite 0.5100671140939598 GULP 0.02348993288590604 LUDI 0.008389261744966443 LibDock 0.08221476510067115 LigandFit 0.003355704697986577 MCSS 0.0 MODELER 0.1610738255033557 MesoDyn 0.0 Mesocite 0.0016778523489932886 Mesoscale 0.0050335570469798654 Morphology 0.025167785234899327 Polymorph 0.0 QMERA 0.0 QSAR 0.0050335570469798654 Quantum Mechanics 0.552013422818792 Reflex 0.06208053691275168 Semi-empirical 0.008389261744966443 Sorption 0.05201342281879195 VAMP 0.0016778523489932886 Visualization 0.5503355704697986 ZDOCK 0.026845637583892617

Year

2022 0.0 2023 0.22033898305084745 2024 0.4477401129943503 2025 1.0 2026 0.4943502824858757

Keywords

design 1.0 target 0.9236641221374046 potential 0.23893129770992366 novel 0.2 docking 0.16793893129770993 synthesis 0.16717557251908396 between 0.13282442748091602 analysis 0.12900763358778625 synthesized 0.10610687022900764 promising 0.0900763358778626 performance 0.08778625954198473 visualization 0.0816793893129771 development 0.07862595419847328 energy 0.07633587786259542 activity 0.0717557251908397 cell 0.06717557251908397 stability 0.048091603053435114 binding 0.04580152671755725 designed 0.044274809160305344 compound 0.04351145038167939 effective 0.01984732824427481 strong 0.01984732824427481 strategy 0.010687022900763359 potent 0.0053435114503816794 efficient 0.0
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