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Application

Discovery Studio 0.9168374501132563 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06962678861188966 Amorphous Cell 0.28750553178934946 Blends 0.002655258887741555 CASTEP 0.41820327481929487 CDOCKER 0.16374096474406255 CHARMm 0.23779318483552148 COMPASS 0.3766042189113439 COMPASS III 0.08010030978020356 COSMObase 0.0028027732703938633 COSMOconf 0.0048679746275261835 COSMOmic 1.475143826523086E-4 COSMOperm 0.0013276294438707775 COSMOplex 4.425431479569258E-4 COSMOquick 0.0010326006785661601 COSMOtherm 0.06800413040271426 Cantera 0.0 Catalyst 0.1236170526626346 Classical Simulations 1.0 Conformers 8.850862959138516E-4 Crystallization 0.08024782416285588 DFTB Plus 0.006490632836701578 DMol3 0.18690072282047498 DPD 0.003392830801003098 Discover 0.004277917096916949 Forcite 0.552588877415548 GULP 0.02212715739784629 Kinetix 2.950287653046172E-4 LUDI 0.004720460244873876 LibDock 0.06357869892314501 LigandFit 0.005900575306092344 MCSS 5.900575306092345E-4 MODELER 0.17362442838176723 MesoDyn 8.850862959138516E-4 Mesocite 0.004277917096916949 Mesoscale 0.007670747897920047 Morphology 0.018734326596843192 ONETEP 0.0016226582091753946 Polymorph 0.0017701725918277031 QMERA 1.475143826523086E-4 QSAR 0.0016226582091753946 Quantum Mechanics 0.595073019619413 Reflex 0.058858238678271134 Reflex Plus 4.425431479569258E-4 Semi-empirical 0.008555834193833899 Sorption 0.05546540787726803 Synthia 0.001180115061218469 TURBOMOLE 5.900575306092345E-4 VAMP 0.0016226582091753946 Visualization 0.8229827408172297 X-Cell 0.001180115061218469 ZDOCK 0.027585189555981708

Year

2021 0.056753688989784334 2022 0.27063401978271445 2023 0.3539808658991406 2024 0.9481109129236257 2025 1.0 2026 0.47137992540943735 2027 0.0

Keywords

target 1.0 potential 0.25817973085018175 docking 0.20116078831558135 visualization 0.19363479813763632 analysis 0.17941195229287582 between 0.1511575993366924 novel 0.09222526946871612 energy 0.08527329549078386 binding 0.06218508833471523 cell 0.06212130875693603 activity 0.04847247911218828 promising 0.04598507557879967 stability 0.030486638178455257 interaction 0.0299126219784425 experimental 0.02940238535620894 synthesized 0.027935455067287455 performance 0.02398112124497736 mechanism 0.01715670642260348 effective 0.015817335289240387 development 0.011544103578034313 synthesis 0.009758275400216851 including 0.007207092289049047 protein 0.00612283946680273 chemical 0.0022960648000510237 design 0.0
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