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Application

Discovery Studio 1.0 Materials Studio 0.9941902687000727 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06340819022457067 Amorphous Cell 0.28058124174372523 Blends 0.0022457067371202113 CASTEP 0.36274768824306475 CDOCKER 0.166446499339498 CHARMm 0.26723910171730514 COMPASS 0.34702774108322326 COMPASS III 0.09220607661822985 COSMObase 0.003963011889035667 COSMOconf 0.0047556142668428005 COSMOmic 1.321003963011889E-4 COSMOperm 7.926023778071334E-4 COSMOplex 1.321003963011889E-4 COSMOquick 0.001585204755614267 COSMOtherm 0.06340819022457067 Cantera 0.0 Catalyst 0.10739762219286658 Classical Simulations 1.0 Conformers 6.605019815059445E-4 Crystallization 0.0702774108322325 DFTB Plus 0.00488771466314399 DMol3 0.16155878467635404 DPD 0.002509907529722589 Discover 0.0035667107001321006 Forcite 0.530118890356671 GULP 0.020607661822985467 Kinetix 1.321003963011889E-4 LUDI 0.003830911492734478 LibDock 0.06948480845442537 LigandFit 0.004491413474240423 MCSS 5.284015852047556E-4 MODELER 0.22681638044914135 MesoDyn 7.926023778071334E-4 Mesocite 0.0033025099075297227 Mesoscale 0.00607661822985469 Modules 0.0 Morphology 0.016380449141347425 ONETEP 0.0011889035667107001 Polymorph 0.0019815059445178335 QMERA 1.321003963011889E-4 QSAR 9.247027741083224E-4 Quantum Mechanics 0.5143989431968296 Reflex 0.05112285336856011 Reflex Plus 7.926023778071334E-4 Semi-empirical 0.0066050198150594455 Sorption 0.05627476882430647 Synthia 7.926023778071334E-4 TURBOMOLE 5.284015852047556E-4 VAMP 0.001321003963011889 Visualization 0.7779392338177015 X-Cell 0.001453104359313078 ZDOCK 0.027608982826948483

Year

2022 0.0 2023 0.18185575532134737 2024 0.5158090514569126 2025 1.0 2026 0.4391403182475718 2027 2.0665426741062204E-4

Keywords

target 1.0 potential 0.2953657510368456 docking 0.22323736250525936 analysis 0.20322173468774418 visualization 0.18777423814389613 between 0.14960629921259844 novel 0.09929674821181704 energy 0.08138486505980645 binding 0.07128689066538438 promising 0.06894271803810784 cell 0.06118891627096231 activity 0.05121115585742622 stability 0.0382280459217407 performance 0.03233756085832783 interaction 0.02440343811985334 synthesized 0.02350183326320851 experimental 0.02151830257858989 including 0.018993808979984372 effective 0.017070385285808738 mechanism 0.017070385285808738 development 0.01670974334315081 protein 0.012622467993027589 synthesis 0.0070325178818296565 enhanced 3.6064194265793113E-4 design 0.0
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