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Application

Discovery Studio 0.42920760585283096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03604193971166448 Amorphous Cell 0.1442769768457842 Antibody 3.27653997378768E-4 Blends 0.003713411970292704 CASTEP 0.6072520751419834 CDOCKER 0.0982961992136304 CHARMm 0.19298820445609435 COMPASS 0.24934469200524245 COMPASS III 0.007863695937090432 COSMObase 6.55307994757536E-4 COSMOconf 0.00109217999126256 COSMOmic 2.1843599825251202E-4 COSMOperm 1.0921799912625601E-4 COSMOplex 0.0 COSMOquick 9.82961992136304E-4 COSMOtherm 0.0645478374836173 Catalyst 0.1417649628658803 Classical Simulations 0.7473787680209698 Conformers 0.002948885976408912 Crystallization 0.07317605941459153 DFTB Plus 0.0034949759720401923 DMol3 0.40967671472258627 DPD 0.010375709916994321 Discover 0.04335954565312364 Forcite 0.2562254259501966 GULP 0.11664482306684142 Kinetix 0.0 LUDI 0.01561817387505461 LibDock 0.028287461773700305 LigandFit 0.038335517693315856 MCSS 0.001856705985146352 MODELER 0.20762341633901266 MesoDyn 0.0061162079510703364 Mesocite 0.006006989951944081 Mesoscale 0.018785495849716033 Morphology 0.01703800786369594 ONETEP 0.0045871559633027525 Polymorph 0.0034949759720401923 QMERA 4.3687199650502403E-4 QSAR 0.003385757972913936 Quantum Mechanics 1.0 Reflex 0.05024027959807777 Reflex Plus 0.005679335954565312 Semi-empirical 0.009501965923984272 Sorption 0.027959807776321538 Synthia 0.001310615989515072 TURBOMOLE 0.00109217999126256 VAMP 0.005242463958060288 Visualization 0.32361293141109654 X-Cell 0.006662297946701617 ZDOCK 0.017147225862822194

Year

2002 0.0 2003 0.04671280276816609 2004 0.15432525951557094 2005 0.19826989619377164 2006 0.27439446366782005 2007 0.3027681660899654 2008 0.28719723183391005 2009 0.34325259515570933 2010 0.429757785467128 2011 0.3567474048442907 2012 0.0698961937716263 2013 0.23840830449826989 2014 0.4795847750865052 2015 0.4536332179930796 2016 0.3477508650519031 2017 0.11695501730103806 2018 0.30934256055363324 2019 0.17577854671280277 2020 0.6858131487889273 2021 0.513840830449827 2022 1.0 2023 0.23737024221453287 2024 0.34740484429065743 2025 0.14705882352941177 2026 0.08442906574394464

Keywords

target 1.0 between 0.21367058441206738 energy 0.14087634728917295 experimental 0.1198613443102421 potential 0.09380924010182527 analysis 0.08167686724800953 chemical 0.07257758760764772 well 0.0633158208308509 surface 0.06293668417916914 novel 0.053349943129502246 interaction 0.04549639820180902 visualization 0.04538807344418567 binding 0.034934734333531926 cell 0.0321182906353247 docking 0.030601744028597735 applied 0.018306884038346963 activity 0.016248713643503224 higher 0.013919731354601094 adsorption 0.012836483778367547 mechanism 0.011807398580945675 formation 0.010290851974218708 synthesized 0.006391160699777934 design 0.002383144667713806 stable 0.0022748199100904513 temperature 0.0
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