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Application

Discovery Studio 0.37962580604173946 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03730750124192747 Amorphous Cell 0.15211127670144065 Antibody 2.9806259314456036E-4 Blends 0.004719324391455539 CASTEP 0.6345255837059116 CDOCKER 0.09577744659711873 CHARMm 0.15926477893691007 COMPASS 0.26850471932439146 COMPASS III 0.007848981619473424 COSMOSim3D 4.9677098857426726E-5 COSMObase 5.46448087431694E-4 COSMOconf 0.0012419274714356682 COSMOmic 6.458022851465474E-4 COSMOperm 5.46448087431694E-4 COSMOplex 1.987083954297069E-4 COSMOquick 0.0011425732737208147 COSMOtherm 0.06865375062096374 Catalyst 0.12121212121212122 Classical Simulations 0.7348236462990562 Conformers 0.003924490809736712 Crystallization 0.07680079483358172 DFTB Plus 0.0037257824143070045 DMol3 0.38211624441132636 DPD 0.011177347242921014 Discover 0.042126179831097864 Equilibria 0.0 Forcite 0.27168405365126674 GULP 0.10009935419771486 Kinetix 4.9677098857426726E-5 LUDI 0.010680576254346746 LibDock 0.029508196721311476 LigandFit 0.026775956284153007 MCSS 0.0018380526577247889 MODELER 0.16756085444610036 MesoDyn 0.006308991554893195 Mesocite 0.006010928961748634 Mesoscale 0.02036761053154496 Morphology 0.017585692995529062 ONETEP 0.0050173869846001 Polymorph 0.005365126676602086 QMERA 5.46448087431694E-4 QSAR 0.004123199205166419 Quantum Mechanics 1.0 Reflex 0.050720317933432686 Reflex Plus 0.00546448087431694 Reflex QPA 2.4838549428713363E-4 Semi-empirical 0.009289617486338797 Sorption 0.03248882265275708 Synthia 0.0013412816691505216 TURBOMOLE 0.0011425732737208147 VAMP 0.004918032786885246 Visualization 0.32796820665673126 X-Cell 0.005861897665176354 ZDOCK 0.015350223546944859

Year

2003 0.0 2004 0.049104670481816506 2005 0.06941111316226693 2006 0.10337825364592948 2007 0.1046704818165036 2008 0.19660328595163373 2009 0.2396160236293151 2010 0.30718109654790476 2011 0.26989108362562303 2012 0.36090086763891455 2013 0.5074764629868931 2014 0.5510430127376776 2015 0.4916005168912682 2016 0.5023075503045966 2017 0.535720878715156 2018 0.6130699649252354 2019 0.2745061842348163 2020 0.5270444895698726 2021 0.42182019568026585 2022 1.0 2023 0.6725124607716448 2024 0.39708325641498987 2025 0.056858039505261214 2026 0.015506738046889422

Keywords

target 1.0 between 0.1946437784344074 energy 0.12914497443834716 experimental 0.11085314947704142 potential 0.08383753107265138 analysis 0.07396463580507481 chemical 0.06134796679330238 well 0.05839313353032222 surface 0.05077153979644482 novel 0.0450260306739834 visualization 0.040406172318371555 interaction 0.03651329674968341 cell 0.030462923877866893 docking 0.023404155527414285 binding 0.016157778715820085 higher 0.013953379297406313 applied 0.012171098916561138 synthesized 0.01123305661085315 adsorption 0.01109235026499695 activity 0.008137517002016792 mechanism 0.0072229257539515035 formation 0.004432249894470241 temperature 0.002743773744195863 design 3.9866797992589467E-4 stable 0.0
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