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Application

Discovery Studio 1.0 Materials Studio 0.9791374618619609 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06543788853746318 Amorphous Cell 0.27854727887446834 Blends 0.002181262951248773 CASTEP 0.3829207110917221 CDOCKER 0.17002944704984185 CHARMm 0.2593521649034791 COMPASS 0.3614352710219217 COMPASS III 0.08583269713163921 COSMObase 0.0038172101646853527 COSMOconf 0.004471589050059985 COSMOmic 1.0906314756243865E-4 COSMOperm 0.001308757770749264 COSMOplex 3.27189442687316E-4 COSMOquick 0.001308757770749264 COSMOtherm 0.06478350965208855 Catalyst 0.11746100992474642 Classical Simulations 1.0 Conformers 4.362525902497546E-4 Crystallization 0.07263605627658415 DFTB Plus 0.006107536263496564 DMol3 0.17319227832915257 DPD 0.002835641836623405 Discover 0.0038172101646853527 Forcite 0.5332097284327626 GULP 0.024430145053986257 Kinetix 2.181262951248773E-4 LUDI 0.0037081470171229144 LibDock 0.07176355109608464 LigandFit 0.005235031082997056 MCSS 6.54378885374632E-4 MODELER 0.20831061184425784 MesoDyn 0.0014178209183117025 Mesocite 0.003926273312247791 Mesoscale 0.007198167739120951 Modules 0.0 Morphology 0.017231977314865306 ONETEP 8.725051804995092E-4 Polymorph 0.002181262951248773 QMERA 2.181262951248773E-4 QSAR 8.725051804995092E-4 Quantum Mechanics 0.5453157378121932 Reflex 0.05256843712509543 Reflex Plus 9.815683280619478E-4 Semi-empirical 0.007852546624495582 Sorption 0.05420438433853201 Synthia 0.0017450103609990184 TURBOMOLE 3.27189442687316E-4 VAMP 0.001308757770749264 Visualization 0.8367324680990293 X-Cell 0.0014178209183117025 ZDOCK 0.030537681317482822

Year

2021 0.035498184751916094 2022 0.16861637757160144 2023 0.23295683743444937 2024 0.7341670028237193 2025 1.0 2026 0.4284993949173054 2027 0.0

Keywords

target 1.0 potential 0.2821676833593417 docking 0.22613136615122711 visualization 0.20683784934033198 analysis 0.19511041755331726 between 0.1570435522769187 novel 0.10516858183193833 energy 0.08672624958622972 binding 0.07774152362037168 cell 0.06549392348796519 promising 0.06383884238899135 activity 0.05740767011869296 stability 0.039059913935782856 interaction 0.03735754480540975 synthesized 0.03295975788527924 experimental 0.031351964817704636 performance 0.02974417175013004 development 0.0240696079822197 effective 0.023596727668227173 protein 0.02336028751123091 mechanism 0.02189435853785407 including 0.02028656547027947 synthesis 0.014517425639570624 design 0.006383884238899134 chemical 0.0
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