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Application

Discovery Studio 1.0 Materials Studio 0.46269270298047277 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054502369668246446 Amorphous Cell 0.1504739336492891 Antibody 0.0 Blends 7.898894154818325E-4 CASTEP 0.273696682464455 CDOCKER 0.33886255924170616 CHARMm 0.4158767772511848 COMPASS 0.2401263823064771 COMPASS III 0.04739336492890995 COSMObase 0.001579778830963665 COSMOconf 3.9494470774091627E-4 COSMOperm 3.9494470774091627E-4 COSMOplex 0.0 COSMOquick 0.001579778830963665 COSMOtherm 0.037914691943127965 Catalyst 0.259478672985782 Classical Simulations 0.8870458135860979 Conformers 3.9494470774091627E-4 Crystallization 0.04976303317535545 DFTB Plus 0.00315955766192733 DMol3 0.13112164296998421 DPD 0.001579778830963665 Discover 0.001579778830963665 Forcite 0.3404423380726698 GULP 0.008293838862559242 LUDI 0.009873617693522907 LibDock 0.12519747235387046 LigandFit 0.017377567140600316 MCSS 0.001579778830963665 MODELER 0.2843601895734597 MesoDyn 7.898894154818325E-4 Mesocite 0.002764612954186414 Mesoscale 0.004739336492890996 Morphology 0.009083728278041074 ONETEP 0.0 Polymorph 0.001579778830963665 QMERA 0.0 QSAR 0.001184834123222749 Quantum Mechanics 0.396129541864139 Reflex 0.038704581358609796 Reflex Plus 3.9494470774091627E-4 Semi-empirical 0.004739336492890996 Sorption 0.02014218009478673 Synthia 3.9494470774091627E-4 VAMP 7.898894154818325E-4 Visualization 1.0 X-Cell 0.001579778830963665 ZDOCK 0.03475513428120063

Year

2020 0.10810810810810811 2021 0.20691182986264953 2022 0.22374833850243686 2023 0.5861763402747009 2024 0.9069561364643332 2025 1.0 2026 0.25033229951262737 2027 0.0

Keywords

novel 1.0 target 0.9622397934484428 potential 0.3440374374697434 docking 0.3266096498305632 visualization 0.2139745037921575 analysis 0.16959819267387446 synthesized 0.13490398579958043 activity 0.10714862030014523 synthesis 0.10375988381474907 binding 0.0985960948846216 promising 0.09536872680329192 development 0.0756817815071809 compound 0.07455220267871551 between 0.06696788768759077 design 0.04308536388575117 protein 0.03743746974342424 drug 0.03437147006616104 vitro 0.0238825238018396 effective 0.014361787961917057 potent 0.01323220913345167 inhibition 0.012425367113119251 cell 0.005647894142326932 stability 0.002097789252864289 therapeutic 0.0014523156365983541 treatment 0.0
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