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Application

Discovery Studio 1.0 Materials Studio 0.9838729533423612 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06797972242998421 Amorphous Cell 0.2763234438627109 Blends 0.002659353444693759 CASTEP 0.40530208593035816 CDOCKER 0.17393833624200117 CHARMm 0.25995179921881495 COMPASS 0.3690683952464057 COMPASS III 0.07703814510097233 COSMObase 0.0031579822155738384 COSMOconf 0.0036566109864539184 COSMOmic 2.493143854400399E-4 COSMOperm 0.0013296767223468795 COSMOplex 3.3241918058671987E-4 COSMOquick 0.0014127815174935594 COSMOtherm 0.06232859636000997 Cantera 0.0 Catalyst 0.1281475941161805 Classical Simulations 1.0 Conformers 9.972575417601596E-4 Crystallization 0.07579157317377212 DFTB Plus 0.005568021274827558 DMol3 0.1837447020693094 DPD 0.0029917726252804786 Discover 0.004321449347627358 Forcite 0.5320368985290451 GULP 0.02584559129061747 Kinetix 2.493143854400399E-4 LUDI 0.005235602094240838 LibDock 0.0717194382115848 LigandFit 0.006731488406881077 MCSS 9.141527466134796E-4 MODELER 0.18233192055181585 MesoDyn 0.0014958863126402393 Mesocite 0.004321449347627358 Mesoscale 0.007728745948641236 Modules 0.0 Morphology 0.017368902185656114 ONETEP 0.0012465719272001994 Polymorph 0.0019945150835203192 QMERA 2.493143854400399E-4 QSAR 0.0010803623369068395 Quantum Mechanics 0.5771628022936923 Reflex 0.05601263192886229 Reflex Plus 7.479431563201197E-4 Semi-empirical 0.0075625363583478765 Sorption 0.054932269591955456 Synthia 0.0014958863126402393 TURBOMOLE 4.986287708800798E-4 VAMP 0.0015789911077869192 Visualization 0.8716030914983794 X-Cell 0.0012465719272001994 ZDOCK 0.030499459818831547

Year

2021 0.07182272050451081 2022 0.28299903652448105 2023 0.3789962336866077 2024 0.9141630901287554 2025 1.0 2026 0.3723394937374091 2027 0.0

Keywords

target 1.0 potential 0.26824701476718715 docking 0.21790433123719352 visualization 0.21083869144351022 analysis 0.18303539885536635 between 0.1522645375538755 novel 0.09994347488165053 energy 0.0834805341623684 binding 0.07097435172754893 cell 0.05896276407828729 activity 0.052533031866035466 promising 0.0474810994135519 interaction 0.03924962905391083 stability 0.03006429732212252 synthesized 0.02932240514378577 experimental 0.028262559174733273 protein 0.019218540238818624 performance 0.018829930050166043 effective 0.018300007065639792 mechanism 0.018088037871829294 development 0.016427612520313713 synthesis 0.013848653995619303 including 0.010810428884335477 design 9.185331731788313E-4 chemical 0.0
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