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Application

Discovery Studio 1.0 Materials Studio 0.4929897182534384 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06349901467046201 Amorphous Cell 0.14736150645938254 Antibody 0.0 Blends 6.568863586599519E-4 CASTEP 0.30983139916794394 CDOCKER 0.1749507335231005 CHARMm 0.2975695204729582 COMPASS 0.21107948324939785 COMPASS III 0.033939128530764175 COSMObase 0.0013137727173199037 COSMOconf 0.001532734836873221 COSMOmic 0.0 COSMOperm 4.379242391066346E-4 COSMOplex 0.0 COSMOquick 4.379242391066346E-4 COSMOtherm 0.04204072695423692 Catalyst 0.1153930370045982 Classical Simulations 0.7004598204510619 Conformers 8.758484782132691E-4 Crystallization 0.029340924020144515 DFTB Plus 0.005255090869279615 DMol3 0.12524633238449748 DPD 8.758484782132691E-4 Discover 0.0021896211955331727 Forcite 0.281585285745566 GULP 0.015108386249178892 Kinetix 0.0 LUDI 0.005255090869279615 LibDock 0.0799211736369608 LigandFit 0.005693015108386249 MCSS 6.568863586599519E-4 MODELER 0.25224436172542153 MesoDyn 2.189621195533173E-4 Mesocite 0.0019706590759798557 Mesoscale 0.003065469673746442 Modules 0.0 Morphology 0.008539522662579374 Polymorph 6.568863586599519E-4 QMERA 2.189621195533173E-4 QSAR 0.0019706590759798557 Quantum Mechanics 0.4245675498138822 Reflex 0.018830742281585287 Reflex Plus 2.189621195533173E-4 Semi-empirical 0.00722574994525947 Sorption 0.024304795270418216 Synthia 2.189621195533173E-4 VAMP 0.0013137727173199037 Visualization 1.0 X-Cell 8.758484782132691E-4 ZDOCK 0.029121961900591197

Year

2019 0.00212378640776699 2020 0.14896844660194175 2021 0.30066747572815533 2022 0.31765776699029125 2023 0.5973907766990292 2024 1.0 2025 0.935376213592233 2026 0.2679004854368932 2027 0.0

Keywords

analysis 1.0 target 0.9480794434922876 docking 0.3898578485734449 potential 0.3579997983667708 visualization 0.2777497731626172 between 0.1461840911382196 binding 0.14275632624256476 novel 0.09345700171388245 protein 0.08196390765198104 interaction 0.07742715999596733 activity 0.07329367879826595 energy 0.039721746143764496 silico 0.03881439661256175 including 0.036999697550156266 stability 0.03387438249823571 promising 0.029740901300534327 drug 0.02288537150922472 compound 0.015324125415868535 experimental 0.015324125415868535 mechanism 0.015021675572134288 treatment 0.008468595624558928 cell 0.007057163020465773 vitro 0.006351446718419196 effective 0.0014114326040931546 synthesized 0.0
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