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Application

Discovery Studio 0.8856181665264928 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0683839313094143 Amorphous Cell 0.28345088418685477 Blends 0.0025554533374220587 CASTEP 0.3945619952979659 CDOCKER 0.1516917101093734 CHARMm 0.2408259225186548 COMPASS 0.3687008075232546 COMPASS III 0.08514770520290299 COSMObase 0.0035776346723908822 COSMOconf 0.004293161606869059 COSMOmic 1.0221813349688235E-4 COSMOperm 0.0013288357354594705 COSMOplex 2.044362669937647E-4 COSMOquick 0.001431053868956353 COSMOtherm 0.064295205969539 Cantera 0.0 Catalyst 0.10927118470816723 Classical Simulations 1.0 Conformers 9.199632014719411E-4 Crystallization 0.07717469079014617 DFTB Plus 0.005621997342328529 DMol3 0.1777573341510784 DPD 0.0024532352039251764 Discover 0.003270980271900235 Forcite 0.5468670142083205 GULP 0.024634570172748647 Kinetix 3.0665440049064706E-4 LUDI 0.0037820709393846467 LibDock 0.06470407850352652 LigandFit 0.004702034140856588 MCSS 5.110906674844118E-4 MODELER 0.18552591229684146 MesoDyn 0.0010221813349688236 Mesocite 0.0037820709393846467 Mesoscale 0.006746396810794235 Modules 0.0 Morphology 0.018501482162935706 ONETEP 0.0010221813349688236 Polymorph 0.0019421445364407647 QMERA 1.0221813349688235E-4 QSAR 0.0010221813349688236 Quantum Mechanics 0.5611775528978841 Reflex 0.05611775528978841 Reflex Plus 9.199632014719411E-4 Semi-empirical 0.007564141878769293 Sorption 0.05836655422671982 Synthia 0.0015332720024532351 TURBOMOLE 6.133088009812941E-4 VAMP 0.0016354901359501176 Visualization 0.7607073494837985 X-Cell 0.0013288357354594705 ZDOCK 0.025861187774711233

Year

2022 7.036059806508355E-4 2023 0.3154793315743184 2024 0.6457343887423043 2025 1.0 2026 0.3738786279683377 2027 0.0

Keywords

target 1.0 potential 0.27991127131568 docking 0.20301307823836592 analysis 0.192014418411202 visualization 0.18596053422062017 between 0.15818660751421046 novel 0.09921900272655852 energy 0.09570682563889274 cell 0.06608438467581682 binding 0.06511391469106706 promising 0.062387356162484406 activity 0.046443920698738386 stability 0.04015897222607329 performance 0.03831045796940709 interaction 0.03322704376357503 experimental 0.03248763806090854 synthesized 0.02929895096815934 effective 0.022367022505661076 mechanism 0.020472295392578214 development 0.020241231110494938 including 0.019039696843661906 protein 0.010259254124497436 synthesis 0.008965294144831092 design 0.0030038356670825826 chemical 0.0
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