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Application

Discovery Studio 1.0 Materials Studio 0.9577527588897559 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06846473029045644 Amorphous Cell 0.2723221146457661 Antibody 1.536806516059628E-4 Blends 0.002996772706316275 CASTEP 0.40318118948824344 CDOCKER 0.18211157215306592 CHARMm 0.26433072076225606 COMPASS 0.3702166897187644 COMPASS III 0.07222990625480252 COSMObase 0.002996772706316275 COSMOconf 0.003380974335331182 COSMOmic 2.305209774089442E-4 COSMOperm 0.001152604887044721 COSMOplex 3.073613032119256E-4 COSMOquick 0.001690487167665591 COSMOtherm 0.06208698324880897 Cantera 0.0 Catalyst 0.12578761333948055 Classical Simulations 1.0 Conformers 0.0013062855386506839 Crystallization 0.07538035961272475 DFTB Plus 0.005532503457814661 DMol3 0.18641463039803288 DPD 0.0030736130321192563 Discover 0.00437989857076994 Forcite 0.528815122176118 GULP 0.02627939142461964 Kinetix 2.305209774089442E-4 LUDI 0.005301982480405717 LibDock 0.07299830951283233 LigandFit 0.009067158444751805 MCSS 0.0013062855386506839 MODELER 0.19947748578453972 MesoDyn 0.0013831258644536654 Mesocite 0.004533579222375903 Mesoscale 0.007837713231904103 Modules 0.0 Morphology 0.01759643460888274 ONETEP 0.0013062855386506839 Polymorph 0.0017673274934685724 QMERA 1.536806516059628E-4 QSAR 0.0012294452128477024 Quantum Mechanics 0.5773782080836023 Reflex 0.055632395881358536 Reflex Plus 7.684032580298141E-4 Semi-empirical 0.007453511602889196 Sorption 0.05432611034270785 Synthia 0.0013062855386506839 TURBOMOLE 5.378822806208698E-4 VAMP 0.0016136468418626094 Visualization 0.8776702013216536 X-Cell 0.001152604887044721 ZDOCK 0.03165821423082834

Year

2019 0.026539371113252167 2020 0.1052815976175878 2021 0.1340982745029342 2022 0.24367171761408427 2023 0.5356047998598581 2024 0.8699308049400017 2025 1.0 2026 0.3723394937374091 2027 0.0

Keywords

target 1.0 potential 0.2573864186767413 docking 0.21550582840905422 visualization 0.21082372695275922 analysis 0.17452936807775518 between 0.15166779682908715 novel 0.10139171429494011 energy 0.07920824049856308 binding 0.07023152184442508 cell 0.05841325196163906 activity 0.05482902257095806 promising 0.04388259226968905 interaction 0.03974942684620104 synthesized 0.02812489909264103 experimental 0.025251057509122026 stability 0.024895863605541024 protein 0.021795989537925022 mechanism 0.01930963221285802 development 0.015402499273467015 effective 0.015370208918596015 synthesis 0.013013013013013013 performance 0.012851561238658013 including 0.006167457780361006 design 0.0015499370338080015 chemical 0.0
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