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Application

Discovery Studio 0.38564558349059475 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03734126422130954 Amorphous Cell 0.14742954255771137 Antibody 2.3603833262521832E-4 Blends 0.004437520653354105 CASTEP 0.6252655431242033 CDOCKER 0.09743662370769013 CHARMm 0.16267761884530046 COMPASS 0.2596893735542652 COMPASS III 0.008308549308407685 COSMOSim3D 4.7207666525043664E-5 COSMObase 5.192843317754803E-4 COSMOconf 0.0012273993296511353 COSMOmic 6.609073313506113E-4 COSMOperm 5.66491998300524E-4 COSMOplex 1.41622999575131E-4 COSMOquick 0.001132983996601048 COSMOtherm 0.06840390879478828 Catalyst 0.1278855686163433 Classical Simulations 0.7287447481470991 Conformers 0.0036349903224283625 Crystallization 0.07454090544304395 DFTB Plus 0.0033517443232781003 DMol3 0.3910683094934617 DPD 0.010904970967285087 Discover 0.04352546853609026 Equilibria 0.0 Forcite 0.26275787187839306 GULP 0.10253505169239485 Kinetix 9.441533305008733E-5 LUDI 0.011141009299910305 LibDock 0.02988245291035264 LigandFit 0.02667233158664967 MCSS 0.0019355143275267904 MODELER 0.17627342680451305 MesoDyn 0.006325827314355851 Mesocite 0.00566491998300524 Mesoscale 0.020016050606618516 Morphology 0.016522683283765282 ONETEP 0.005759335316055328 Polymorph 0.004909597318604541 QMERA 6.136996648255676E-4 QSAR 0.004343105320304018 Quantum Mechanics 1.0 Reflex 0.04900155785299533 Reflex Plus 0.005900958315630459 Reflex QPA 2.83245999150262E-4 Semi-empirical 0.009488740971533778 Sorption 0.03144030590567908 Synthia 0.0016050606618514846 TURBOMOLE 0.0012273993296511353 VAMP 0.0054288816503800215 Visualization 0.3173771420478686 X-Cell 0.006514657980456026 ZDOCK 0.01685313694944059

Year

2002 0.0 2003 0.021698466142910586 2004 0.08511036288814067 2005 0.10699588477366255 2006 0.14796109240553684 2007 0.1750841750841751 2008 0.2472876917321362 2009 0.2880658436213992 2010 0.3574635241301908 2011 0.3269734380845492 2012 0.4089038533482978 2013 0.5591096146651702 2014 0.6904227459783016 2015 0.588477366255144 2016 0.5628507295173962 2017 0.6238309016086794 2018 0.4564160119715675 2019 0.4167601945379723 2020 0.5679012345679012 2021 0.3576505798728021 2022 1.0 2023 0.9167601945379723 2024 0.21249532360643472 2025 0.1421623643845866 2026 0.057800224466891134 2027 1.8705574261129816E-4

Keywords

target 1.0 between 0.2054068129630945 energy 0.14047297777146509 experimental 0.12103780508013162 potential 0.08789621949198684 analysis 0.0783798499159624 chemical 0.06921856875695381 well 0.0638212248183131 surface 0.055086049759723504 novel 0.04694268872949364 interaction 0.04055109722320858 visualization 0.04024335392846152 cell 0.03257344412091944 docking 0.025732073953080983 binding 0.021257959898681438 higher 0.014534952536514925 adsorption 0.012475439717823071 synthesized 0.012428094595554292 applied 0.012191368984210402 activity 0.009634732381696376 mechanism 0.009421679331486873 formation 0.006533626873091399 temperature 0.0011362829344506783 design 3.5508841701583694E-4 stable 0.0
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