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Application

Discovery Studio 0.3773063194409532 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038578961976131004 Amorphous Cell 0.15982712818682843 Antibody 3.1719598747075847E-4 Blends 0.005114785297965981 CASTEP 0.6386741207723722 CDOCKER 0.09745846715039055 CHARMm 0.15312636295150867 COMPASS 0.28052020141945205 COMPASS III 0.0095555291225566 COSMOSim3D 3.964949843384481E-5 COSMObase 4.7579398120613773E-4 COSMOconf 0.0011498354545814995 COSMOmic 5.947424765076722E-4 COSMOperm 5.947424765076722E-4 COSMOplex 2.3789699060306887E-4 COSMOquick 0.0012291344514491892 COSMOtherm 0.07021926172633916 Cantera 0.0 Catalyst 0.11280282304428849 Classical Simulations 0.7417231672019349 Conformers 0.003766702351215257 Crystallization 0.08044883232227112 DFTB Plus 0.004440743824590619 DMol3 0.3777407715792395 DPD 0.011815550533285753 Discover 0.04083898338686016 Equilibria 0.0 Forcite 0.2896792355576702 GULP 0.09416755878038142 Kinetix 7.929899686768962E-5 LUDI 0.00963482811942429 LibDock 0.03088695927996511 LigandFit 0.023432853574402283 MCSS 0.001863526426390706 MODELER 0.1622853970897268 MesoDyn 0.0061456722572459455 Mesocite 0.006185321755679791 Mesoscale 0.02101423416993775 Morphology 0.018476666270171683 ONETEP 0.0053923317870028945 Polymorph 0.0053923317870028945 QMERA 5.947424765076722E-4 QSAR 0.004044248840252171 Quantum Mechanics 1.0 Reflex 0.052773482415447444 Reflex Plus 0.005630228777605963 Reflex QPA 2.3789699060306887E-4 Semi-empirical 0.009872725110027358 Sorption 0.03358312517346656 Synthia 0.0016652789342214821 TURBOMOLE 0.00107053645771381 VAMP 0.0047579398120613774 Visualization 0.34237341897624995 X-Cell 0.005788826771341343 ZDOCK 0.015939098370405615

Year

2003 0.0 2004 0.04800577513084281 2005 0.06785778740299585 2006 0.10106478974914275 2007 0.10232809962100704 2008 0.19220357336220897 2009 0.23425374481140587 2010 0.3003068038260242 2011 0.2638512903807977 2012 0.35282439992781084 2013 0.49611983396498827 2014 0.6099981952716116 2015 0.6574625518859412 2016 0.6993322504963003 2017 0.7637610539613788 2018 0.8861216386933767 2019 0.530229200505324 2020 0.6986103591409493 2021 0.6134271792095289 2022 0.9898935210250858 2023 1.0 2024 0.6648619382782891 2025 0.05847319978343259 2026 0.015159718462371413

Keywords

target 1.0 between 0.19408554243706838 energy 0.13059701492537312 experimental 0.10908145837974308 potential 0.08929234424890473 analysis 0.07624192470483404 chemical 0.06205910744783545 well 0.05734387762679142 surface 0.0503267245860251 novel 0.04750501225217198 visualization 0.04568575035271404 interaction 0.037536199599019826 cell 0.03282096977797579 docking 0.027994356575332294 higher 0.016132026434989233 binding 0.01527808717606 synthesized 0.014962500928194847 adsorption 0.012326427563674167 mechanism 0.012289299769807678 applied 0.010581421251949209 activity 0.010507165664216233 formation 0.004622410336377812 temperature 0.002933095715452588 design 0.0023204871166555285 stable 0.0
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