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Application

Discovery Studio 0.8864847665261316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06832694763729247 Amorphous Cell 0.28629203916560236 Blends 0.002447850148999574 CASTEP 0.3988931460195828 CDOCKER 0.15346956151553853 CHARMm 0.24052788420604512 COMPASS 0.36877394636015326 COMPASS III 0.08599404001702853 COSMObase 0.0036185610898254576 COSMOconf 0.004469987228607918 COSMOmic 1.0642826734780758E-4 COSMOperm 0.0011707109408258833 COSMOplex 2.1285653469561516E-4 COSMOquick 0.0013835674755214985 COSMOtherm 0.06428267347807577 Cantera 0.0 Catalyst 0.10834397616006812 Classical Simulations 1.0 Conformers 8.514261387824606E-4 Crystallization 0.07428693060876969 DFTB Plus 0.005640698169433802 DMol3 0.17752234993614305 DPD 0.002767134951042997 Discover 0.003724989357173265 Forcite 0.5497020008514262 GULP 0.02405278842060451 Kinetix 2.1285653469561516E-4 LUDI 0.00351213282247765 LibDock 0.06470838654746701 LigandFit 0.004789272030651341 MCSS 4.257130693912303E-4 MODELER 0.19018731375053213 MesoDyn 8.514261387824606E-4 Mesocite 0.0036185610898254576 Mesoscale 0.00659855257556407 Modules 0.0 Morphology 0.017347807577692637 ONETEP 0.0011707109408258833 Polymorph 0.002022137079608344 QMERA 2.1285653469561516E-4 QSAR 9.578544061302681E-4 Quantum Mechanics 0.5652405278842061 Reflex 0.05427841634738186 Reflex Plus 9.578544061302681E-4 Semi-empirical 0.00744997871434653 Sorption 0.05683269476372925 Synthia 0.0013835674755214985 TURBOMOLE 5.321413367390379E-4 VAMP 0.0013835674755214985 Visualization 0.7543635589612601 X-Cell 0.001489995742869306 ZDOCK 0.027032779906343125

Year

2022 0.05965165598772674 2023 0.23553830881689378 2024 0.6255753090876275 2025 1.0 2026 0.383539391751647 2027 0.0

Keywords

target 1.0 potential 0.2781980245723922 docking 0.20110816670681764 analysis 0.19441098530474585 visualization 0.18111298482293423 between 0.1588051072030836 novel 0.09814502529510961 energy 0.09520597446398459 cell 0.06687545169838593 binding 0.06470729944591665 promising 0.06306913996627318 activity 0.045916646591182844 stability 0.04085762466875452 performance 0.03830402312695736 experimental 0.03204047217537943 interaction 0.03146229824138762 synthesized 0.027896892315104792 effective 0.021488797880028908 mechanism 0.021055167429535053 including 0.0178752107925801 development 0.017682486147916166 synthesis 0.006986268369067694 protein 0.006022645145748013 design 0.0012045290291496024 chemical 0.0
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