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Application

Discovery Studio 1.0 Materials Studio 0.7564102564102564 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06765327695560254 Amorphous Cell 0.20718816067653276 Blends 0.0010570824524312897 CASTEP 0.4001057082452431 CDOCKER 0.19397463002114165 CHARMm 0.2869978858350951 COMPASS 0.33403805496828753 COMPASS III 0.04809725158562368 COSMObase 0.0015856236786469344 COSMOconf 0.0036997885835095136 COSMOperm 0.0021141649048625794 COSMOplex 0.0 COSMOquick 0.0010570824524312897 COSMOtherm 0.07346723044397463 Catalyst 0.12209302325581395 Classical Simulations 0.9233615221987315 Conformers 5.285412262156448E-4 Crystallization 0.07029598308668077 DFTB Plus 0.005285412262156448 DMol3 0.17547568710359407 DPD 0.002642706131078224 Discover 0.0047568710359408035 Forcite 0.4413319238900634 GULP 0.037526427061310784 Kinetix 0.0 LUDI 0.005813953488372093 LibDock 0.07505285412262157 LigandFit 0.012684989429175475 MCSS 0.0015856236786469344 MODELER 0.23731501057082452 MesoDyn 0.002642706131078224 Mesocite 0.0021141649048625794 Mesoscale 0.006871035940803382 Morphology 0.013213530655391121 ONETEP 5.285412262156448E-4 Polymorph 0.0015856236786469344 QMERA 0.0 QSAR 0.0015856236786469344 Quantum Mechanics 0.5655391120507399 Reflex 0.05496828752642706 Semi-empirical 0.009513742071881607 Sorption 0.046511627906976744 Synthia 0.0010570824524312897 TURBOMOLE 0.0 VAMP 0.003171247357293869 Visualization 1.0 X-Cell 0.0 ZDOCK 0.033298097251585626

Year

2019 0.0 2020 0.16092673763306198 2021 0.3224796493425172 2022 0.32748904195366313 2023 0.6311834690043833 2024 1.0 2025 0.7908578584846587 2026 0.2285535378835316

Keywords

well 1.0 target 0.9567771716323962 potential 0.26710029374737726 docking 0.25241292488459927 visualization 0.2175828787242971 analysis 0.17394041124632817 between 0.1516995383969786 binding 0.09253042383550147 novel 0.08980276961812841 activity 0.06336550566512798 energy 0.046370121695342006 experimental 0.045740663029794376 interaction 0.040285354595048256 protein 0.03126311372219891 promising 0.02853545950482585 synthesized 0.02643726395300042 cell 0.024758707511540076 including 0.02140159462861939 development 0.011540075535039865 drug 0.011330255979857323 mechanism 0.009861519093579522 effective 0.008182962652119178 chemical 0.007763323541754091 stability 0.0014687368862778011 vitro 0.0
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