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Application

Discovery Studio 0.42748953696937486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03607459492509936 Amorphous Cell 0.1441964740650158 Antibody 2.0381127076327322E-4 Blends 0.004687659227555284 CASTEP 0.6174462447773362 CDOCKER 0.10975236930602263 CHARMm 0.1843472944053806 COMPASS 0.25323550392336697 COMPASS III 0.00927341281972893 COSMOSim3D 1.0190563538163661E-4 COSMObase 4.0762254152654643E-4 COSMOconf 6.114338122898196E-4 COSMOmic 7.133394476714562E-4 COSMOperm 5.095281769081831E-4 COSMOplex 1.0190563538163661E-4 COSMOquick 0.0010190563538163661 COSMOtherm 0.06919392642413126 Catalyst 0.15092224600020382 Classical Simulations 0.7349434423723632 Conformers 0.003362885967594008 Crystallization 0.07153775603790889 DFTB Plus 0.003566697238357281 DMol3 0.39794150616529095 DPD 0.011311525527361662 Discover 0.044023234484867016 Forcite 0.25303169265260367 GULP 0.10231325792316315 Kinetix 0.0 LUDI 0.014266788953429125 LibDock 0.03485172730051972 LigandFit 0.030469784979109345 MCSS 0.0025476408845409152 MODELER 0.19657597065117702 MesoDyn 0.006725771935188016 Mesocite 0.00540099867522674 Mesoscale 0.020686843982472232 Morphology 0.01620299602568022 ONETEP 0.005502904310608377 Polymorph 0.004381942321410374 QMERA 5.095281769081831E-4 QSAR 0.0040762254152654645 Quantum Mechanics 1.0 Reflex 0.047386120452461024 Reflex Plus 0.00570671558137165 Reflex QPA 2.0381127076327322E-4 Semi-empirical 0.009986752267400388 Sorption 0.02934882298991134 Synthia 0.0018343014368694588 TURBOMOLE 0.0010190563538163661 VAMP 0.005604809945990013 Visualization 0.32385610924284114 X-Cell 0.005604809945990013 ZDOCK 0.018954448180984407

Year

2002 0.0 2003 0.008846546444368834 2004 0.07859816264035387 2005 0.10854031983667914 2006 0.14154474310990134 2007 0.18033344675059543 2008 0.240217761143246 2009 0.2633548826131337 2010 0.3395712827492344 2011 0.3228989452194624 2012 0.42667574004763525 2013 0.5998638992854712 2014 0.6577067029601905 2015 0.371554950663491 2016 0.3725757060224566 2017 0.4059203810820007 2018 0.39537257570602247 2019 0.4038788703640694 2020 0.357604627424294 2021 0.29874106839060904 2022 1.0 2023 0.6937733923103097 2024 0.13133718952024498 2025 0.13848247703300443 2026 0.05818305546104117 2027 3.402517863218782E-4

Keywords

target 1.0 between 0.20727618475704349 energy 0.1423710153630586 experimental 0.12530651053395386 potential 0.09207826652654756 analysis 0.08417154581394184 chemical 0.0715608267026973 well 0.06780763649101737 surface 0.05659810839213331 novel 0.05399589651203523 interaction 0.04874143021568333 visualization 0.04488815493169194 cell 0.03543011559825852 docking 0.03507981784516839 binding 0.032177350748135915 activity 0.018215483160686583 applied 0.017214632437571938 higher 0.015913526497522895 adsorption 0.01456237802131812 mechanism 0.01371165490667067 synthesized 0.013361357153580543 formation 0.008907571435720362 design 0.0027022969524095482 stable 0.0024520842716308864 crystal 0.0
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