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Application

Discovery Studio 1.0 Materials Studio 0.9526239067055393 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0602482591583409 Amorphous Cell 0.27853466545564637 Blends 0.002119285498032092 CASTEP 0.31456251892219195 CDOCKER 0.1704511050560097 CHARMm 0.27702089009990916 COMPASS 0.33393884347562824 COMPASS III 0.10293672419013018 COSMObase 0.003935815924916743 COSMOconf 0.00696336663639116 COSMOmic 0.0 COSMOperm 6.055101422948834E-4 COSMOplex 3.027550711474417E-4 COSMOquick 9.082652134423251E-4 COSMOtherm 0.06327580986981532 Catalyst 0.0820466242809567 Classical Simulations 1.0 Conformers 3.027550711474417E-4 Crystallization 0.07235846200423857 DFTB Plus 0.0018165304268846503 DMol3 0.1422948834392976 DPD 0.0012110202845897668 Discover 0.004541326067211626 Forcite 0.5225552528004844 GULP 0.01755979412655162 Kinetix 0.0 LUDI 0.004238570996064184 LibDock 0.07447774750227067 LigandFit 0.004238570996064184 MCSS 6.055101422948834E-4 MODELER 0.26218589161368455 MesoDyn 6.055101422948834E-4 Mesocite 0.003027550711474417 Mesoscale 0.004844081138359067 Morphology 0.01634877384196185 ONETEP 6.055101422948834E-4 Polymorph 0.0015137753557372085 QMERA 0.0 QSAR 6.055101422948834E-4 Quantum Mechanics 0.4480775052982137 Reflex 0.053587647593097185 Reflex Plus 0.0 Semi-empirical 0.003330305782621859 Sorption 0.05389040266424463 Synthia 9.082652134423251E-4 TURBOMOLE 0.0 VAMP 9.082652134423251E-4 Visualization 0.7081441114138661 X-Cell 0.0018165304268846503 ZDOCK 0.032394792612776266

Year

2024 0.34807692307692306 2025 1.0 2026 0.7336538461538461 2027 0.0

Keywords

target 1.0 potential 0.30932824875330006 docking 0.22279260780287474 analysis 0.21223232619536522 visualization 0.162217659137577 between 0.13904370783220885 novel 0.09665591082428865 promising 0.08213552361396304 binding 0.07465532414197712 energy 0.06262833675564682 cell 0.05793487826342036 activity 0.04546787914344382 stability 0.03681431504840129 performance 0.028014080375476678 including 0.022293927838075683 development 0.014667057788207686 strong 0.013933704898797302 mechanism 0.011146963919037842 effective 0.009680258140217073 synthesized 0.006306834848929305 enhanced 0.00513347022587269 experimental 0.002933411557641537 interaction 0.0019067175124669992 protein 4.4001173364623054E-4 design 0.0
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