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Application

Discovery Studio 0.7850909997506856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06492478226444973 Amorphous Cell 0.17973079968329375 Antibody 0.0 Blends 0.001979414093428345 CASTEP 0.6239113222486145 CDOCKER 0.15914489311163896 CHARMm 0.31116389548693585 COMPASS 0.31353919239904987 COMPASS III 0.012668250197941409 COSMOSim3D 0.0 COSMOconf 0.001583531274742676 COSMOmic 0.0 COSMOperm 3.95882818685669E-4 COSMOplex 0.0 COSMOquick 0.001979414093428345 COSMOtherm 0.0665083135391924 Catalyst 0.21179730799683294 Classical Simulations 0.9287410926365796 Conformers 0.00435471100554236 Crystallization 0.07521773555027712 DFTB Plus 0.0035629453681710215 DMol3 0.3927157561361837 DPD 0.00395882818685669 Discover 0.05146476642913698 Forcite 0.3056215360253365 GULP 0.08749010292953285 LUDI 0.01741884402216944 LibDock 0.06730007917656373 LigandFit 0.057007125890736345 MCSS 0.003167062549485352 MODELER 0.38915281076801267 MesoDyn 0.0059382422802850355 Mesocite 0.00395882818685669 Mesoscale 0.013064133016627079 Morphology 0.021773555027711798 ONETEP 0.0023752969121140144 Polymorph 0.0059382422802850355 QMERA 0.0 QSAR 0.006730007917656373 Quantum Mechanics 1.0 Reflex 0.043942992874109264 Reflex Plus 0.006730007917656373 Reflex QPA 0.0 Semi-empirical 0.010688836104513063 Sorption 0.027315914489311165 Synthia 0.0011876484560570072 TURBOMOLE 0.0011876484560570072 VAMP 0.006334125098970704 Visualization 0.5934283452098179 X-Cell 0.00791765637371338 ZDOCK 0.034045922406967535

Year

2002 0.0 2003 0.010416666666666666 2004 0.04398148148148148 2005 0.059027777777777776 2006 0.09953703703703703 2007 0.1076388888888889 2008 0.16435185185185186 2009 0.23148148148148148 2010 0.33449074074074076 2011 0.26273148148148145 2012 0.33564814814814814 2013 0.3773148148148148 2014 0.4699074074074074 2015 0.5555555555555556 2016 0.6446759259259259 2017 0.7615740740740741 2018 0.46064814814814814 2019 0.4664351851851852 2020 0.6840277777777778 2021 0.4537037037037037 2022 1.0 2023 0.7245370370370371 2024 0.2604166666666667 2025 0.24768518518518517 2026 0.07291666666666667 2027 0.0

Keywords

analysis 1.0 target 0.950867902324213 between 0.21285672256546043 docking 0.13754045307443366 potential 0.12871432774345395 experimental 0.12459546925566344 energy 0.11827007943512798 visualization 0.09443954104148279 binding 0.08414239482200647 interaction 0.08193586348926155 novel 0.06472491909385113 well 0.06384230656075317 protein 0.055898793762871435 chemical 0.04839658723153869 activity 0.04692556634304207 surface 0.03545160341276846 cell 0.030303030303030304 mechanism 0.021771109149749928 modeler 0.015151515151515152 role 0.013092085907619889 synthesized 0.008531921153280376 higher 0.005589879376287144 including 0.005442777287437482 crystal 0.00441306266548985 applied 0.0
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