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Application

Discovery Studio 0.44755271298703764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04756844605575697 Amorphous Cell 0.19130516314539317 Antibody 2.812851606450806E-4 Blends 0.005125640705088136 CASTEP 0.6421427678459808 CDOCKER 0.11188898612326541 CHARMm 0.1726465808226028 COMPASS 0.314008001000125 COMPASS III 0.022377797224653082 COSMOSim3D 3.1253906738342295E-5 COSMObase 0.0010938867358419803 COSMOconf 0.0015626953369171147 COSMOmic 6.563320415051881E-4 COSMOperm 6.875859482435305E-4 COSMOplex 2.812851606450806E-4 COSMOquick 0.0015001875234404302 COSMOtherm 0.07447805975746968 Cantera 3.1253906738342295E-5 Catalyst 0.1145455681960245 Classical Simulations 0.8319789973746718 Conformers 0.003375421927740968 Crystallization 0.08776097012126516 DFTB Plus 0.004969371171396424 DMol3 0.374453056632079 DPD 0.010970121265158145 Discover 0.038379797474684334 Equilibria 0.0 Forcite 0.35320040005000625 GULP 0.08922990373796724 Kinetix 1.5626953369171146E-4 LUDI 0.008813601700212526 LibDock 0.039442430303787974 LigandFit 0.020283785473184147 MCSS 0.001718964870608826 MODELER 0.17064633079134892 MesoDyn 0.005781972746593324 Mesocite 0.006657082135266909 Mesoscale 0.020190023752969122 Modules 0.0 Morphology 0.020471308913614202 ONETEP 0.005094386798349794 Polymorph 0.00490686335791974 QMERA 6.563320415051881E-4 QSAR 0.003937992249031129 Quantum Mechanics 1.0 Reflex 0.05885110638829854 Reflex Plus 0.005469433679209901 Reflex QPA 1.8752344043005377E-4 Semi-empirical 0.010407550943867984 Sorption 0.04084885610701337 Synthia 0.0018752344043005376 TURBOMOLE 0.001062632829103638 VAMP 0.004719339917489686 Visualization 0.44527440930116263 X-Cell 0.0054381797724715585 ZDOCK 0.018721090136267035

Year

2002 0.0 2003 0.016389462182833554 2004 0.05414592691513901 2005 0.06956416170936021 2006 0.09627291489620007 2007 0.11387641131479907 2008 0.16073813281534538 2009 0.18720407915503218 2010 0.23066650479543524 2011 0.205657399538667 2012 0.2655092873619036 2013 0.3648172878475173 2014 0.44943547408036905 2015 0.47614422726720895 2016 0.5091659584800291 2017 0.5491076848367124 2018 0.6303265752094209 2019 0.6919995143863057 2020 0.6064101007648416 2021 0.5544494354740803 2022 0.8901299016632269 2023 0.9658856379749909 2024 1.0 2025 0.7278135243413865 2026 0.3180769697705475 2027 0.0014568410829185383

Keywords

target 1.0 between 0.1978284873021715 energy 0.1332210299821636 potential 0.12767192321848192 experimental 0.10349367231958326 analysis 0.10148353670620877 visualization 0.07652671215424252 docking 0.06381472778233911 novel 0.05731717675037513 chemical 0.05374989383086549 well 0.049701310834914074 interaction 0.04259505676509725 surface 0.04241103026528128 cell 0.04082557118994366 binding 0.026570595396506327 synthesized 0.018685767673621925 activity 0.01738342629030888 mechanism 0.016350046714419184 higher 0.014297443447241018 adsorption 0.009385351490614648 stability 0.0033266328812887516 design 0.0029161122278531185 applied 0.0011749384219019846 formation 0.0010192236912884686 promising 0.0
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