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Application

Discovery Studio 1.0 Materials Studio 0.5732003891050583 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047247507585609014 Amorphous Cell 0.2258344169917642 Antibody 0.0 Blends 0.002600780234070221 CASTEP 0.2696142175986129 CDOCKER 0.28998699609882966 CHARMm 0.4083224967490247 COMPASS 0.306458604247941 COMPASS III 0.05244906805374946 COSMObase 0.0017338534893801473 COSMOconf 0.0017338534893801473 COSMOmic 4.3346337234503684E-4 COSMOperm 0.002600780234070221 COSMOplex 4.3346337234503684E-4 COSMOquick 0.0039011703511053317 COSMOtherm 0.06198526224534027 Catalyst 0.23276983094928477 Classical Simulations 1.0 Conformers 8.669267446900737E-4 Crystallization 0.05808409189423494 DFTB Plus 0.004768097095795405 DMol3 0.1894234937147811 DPD 0.002167316861725184 Discover 0.005201560468140442 Forcite 0.4304291287386216 GULP 0.015604681404421327 LUDI 0.015604681404421327 LibDock 0.11270047680970958 LigandFit 0.022106631989596878 MCSS 0.004768097095795405 MODELER 0.32206328565236236 MesoDyn 0.002600780234070221 Mesocite 0.004334633723450368 Mesoscale 0.009102730819245773 Morphology 0.016038144776766364 ONETEP 8.669267446900737E-4 Polymorph 0.0013003901170351106 QSAR 0.0034677069787602947 Quantum Mechanics 0.44776766363242304 Reflex 0.04074555700043346 Reflex Plus 4.3346337234503684E-4 Semi-empirical 0.005635023840485479 Sorption 0.03857824013870828 Synthia 0.0013003901170351106 TURBOMOLE 0.0 VAMP 4.3346337234503684E-4 Visualization 0.9133073255309926 X-Cell 4.3346337234503684E-4 ZDOCK 0.05071521456436931

Year

2018 0.0 2019 0.08043758043758044 2020 0.17117117117117117 2021 0.2767052767052767 2022 0.3204633204633205 2023 0.6936936936936937 2024 1.0 2025 0.9826254826254827 2026 0.2335907335907336

Keywords

development 1.0 target 0.9584620665980089 potential 0.31445245451424647 docking 0.23910058359079986 novel 0.20940611053896327 visualization 0.17851012701682115 analysis 0.14881565396498456 between 0.1103673189152077 binding 0.08839684174390662 promising 0.08273257809818058 activity 0.08153106762787504 protein 0.05320974939924476 effective 0.05303810504634397 design 0.05217988328184003 drug 0.050120151047030555 cell 0.044112598695502915 interaction 0.025231719876416064 treatment 0.021798832818400275 including 0.013903192584963954 compound 0.012015104703055269 energy 0.010813594232749742 inhibition 0.007723995880535531 mechanism 0.007723995880535531 synthesized 0.004806041881222108 role 0.0
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