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Application

Discovery Studio 0.49660663012268336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05434548199266767 Amorphous Cell 0.18697433685572568 Antibody 2.1565667457407807E-4 Blends 0.0028035367694630147 CASTEP 0.6279922363597154 CDOCKER 0.12335561785637265 CHARMm 0.22040112141470777 COMPASS 0.32283804183739484 COMPASS III 0.015095967220185465 COSMObase 6.469700237222342E-4 COSMOconf 0.0017252533965926246 COSMOmic 6.469700237222342E-4 COSMOperm 6.469700237222342E-4 COSMOquick 0.0019409100711667026 COSMOtherm 0.07483286607720509 Catalyst 0.16325210265257709 Classical Simulations 0.8969161095535907 Conformers 0.0021565667457407807 Crystallization 0.09273237006685357 DFTB Plus 0.002587880094888937 DMol3 0.3905542376536554 DPD 0.010567177054129826 Discover 0.038386888074185894 Forcite 0.35949967651498815 GULP 0.10092732370066854 LUDI 0.017683847315074403 LibDock 0.03450506793185249 LigandFit 0.03752426137588959 MCSS 0.002587880094888937 MODELER 0.2281647616993746 MesoDyn 0.006469700237222342 Mesocite 0.006901013586370498 Mesoscale 0.019624757386241105 Morphology 0.022643950830278196 ONETEP 0.006469700237222342 Polymorph 0.003450506793185249 QMERA 4.3131334914815614E-4 QSAR 0.0021565667457407807 Quantum Mechanics 1.0 Reflex 0.06275609230105672 Reflex Plus 0.006254043562648264 Reflex QPA 0.0 Semi-empirical 0.008194953633814967 Sorption 0.04011214147077852 Synthia 0.0012939400474444684 TURBOMOLE 0.0012939400474444684 VAMP 0.004528790166055639 Visualization 0.4287254690532672 X-Cell 0.00668535691179642 ZDOCK 0.01897778736251887

Year

2002 5.515719801434088E-4 2003 0.06398234969663541 2004 0.15057915057915058 2005 0.16822945394373967 2006 0.12465526751241036 2007 0.07942636514065085 2008 0.08604522890237176 2009 0.08494208494208494 2010 0.11307225592939879 2011 0.09100937672366244 2012 0.19139547710976282 2013 0.441257584114727 2014 0.38885824600110314 2015 0.1395477109762824 2016 0.3783783783783784 2017 0.36403750689464975 2018 0.15057915057915058 2019 0.4506343077771649 2020 1.0 2021 0.6205184776613348 2022 0.4743519029233315 2023 0.45228902371759516 2024 0.36900165471594043 2025 0.36845008273579705 2026 0.12410369553226697 2027 0.0

Keywords

target 1.0 between 0.20085025980160603 energy 0.13320736891828058 potential 0.11374586679263109 experimental 0.10514879546528105 analysis 0.09844119036372224 visualization 0.06896551724137931 chemical 0.06717052432687766 novel 0.0670760510155881 well 0.057534246575342465 surface 0.05517241379310345 docking 0.053282947567312236 interaction 0.045725082664147376 cell 0.03977326405290505 binding 0.036939064714218234 activity 0.0242796410014171 synthesized 0.01738308927727917 mechanism 0.015210203117619272 adsorption 0.014548889938592347 higher 0.014359943316013226 design 0.011431270666036844 applied 0.010108644307982995 formation 0.006424185167690127 role 7.557864903164856E-4 promising 0.0
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