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Application

Discovery Studio 0.9781830293946207 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.066167697147196 Amorphous Cell 0.2783382145568934 Blends 0.0023863759626857575 CASTEP 0.38529124633908235 CDOCKER 0.16238203709729906 CHARMm 0.25816249050873197 COMPASS 0.35795639440286364 COMPASS III 0.08645189283002495 COSMObase 0.0037965072133637054 COSMOconf 0.004555808656036446 COSMOmic 1.0847163466753444E-4 COSMOperm 0.0014101312506779478 COSMOplex 2.1694326933506888E-4 COSMOquick 0.0015186028853454822 COSMOtherm 0.06388979281917778 Cantera 0.0 Catalyst 0.11758325197960734 Classical Simulations 1.0 Conformers 6.508298080052066E-4 Crystallization 0.07300141013125068 DFTB Plus 0.00585746827204686 DMol3 0.17095129623603428 DPD 0.002494847597353292 Discover 0.0032541490400260333 Forcite 0.5345482156416097 GULP 0.02342987308818744 Kinetix 2.1694326933506888E-4 LUDI 0.004121922117366309 LibDock 0.06953031782188958 LigandFit 0.004989695194706584 MCSS 5.423581733376722E-4 MODELER 0.19741837509491267 MesoDyn 9.762447120078099E-4 Mesocite 0.0032541490400260333 Mesoscale 0.006291354810716998 Modules 0.0 Morphology 0.017463933181473046 ONETEP 0.0010847163466753444 Polymorph 0.0019524894240156199 QMERA 1.0847163466753444E-4 QSAR 0.0010847163466753444 Quantum Mechanics 0.5453953791083631 Reflex 0.052825686083089275 Reflex Plus 9.762447120078099E-4 Semi-empirical 0.007376071157392342 Sorption 0.056622193296452974 Synthia 0.0014101312506779478 TURBOMOLE 5.423581733376722E-4 VAMP 0.0011931879813428788 Visualization 0.8085475648118017 X-Cell 0.0014101312506779478 ZDOCK 0.02766026684022128

Year

2022 0.004254564793476334 2023 0.3253855699344088 2024 0.5568161673462152 2025 1.0 2026 0.37679489452224785 2027 0.0

Keywords

target 1.0 potential 0.28854763394791316 docking 0.22245222163385164 visualization 0.20127088046984065 analysis 0.19843065517739372 between 0.15621239108458096 novel 0.10470322052664516 energy 0.09030953641746498 binding 0.07466422760313869 promising 0.06672122466663458 cell 0.06571029702017041 activity 0.05497520820295576 stability 0.0404852452703028 interaction 0.03552688586145477 performance 0.03437153997978145 synthesized 0.031675732922543685 experimental 0.030809223511288692 development 0.023010638809993742 effective 0.02272180233957541 mechanism 0.021759014104847638 including 0.021229480575747365 protein 0.019448322341500988 synthesis 0.013527174697925191 design 0.005054638232320801 chemical 0.0
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