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Application

Discovery Studio 0.43070312332984156 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044800055782170625 Amorphous Cell 0.18355820520866017 Antibody 2.78910853118572E-4 Blends 0.005020395356134295 CASTEP 0.6440748875640623 CDOCKER 0.10936791827912004 CHARMm 0.16741623958442284 COMPASS 0.3097305023881742 COMPASS III 0.01704842589687271 COSMOSim3D 3.48638566398215E-5 COSMObase 6.624132761566085E-4 COSMOconf 0.0014991458355123244 COSMOmic 5.926855628769654E-4 COSMOperm 8.018687027158944E-4 COSMOplex 2.4404699647875047E-4 COSMOquick 0.0012550988390335738 COSMOtherm 0.07234250252762961 Cantera 0.0 Catalyst 0.11909493428163023 Classical Simulations 0.8081790607677021 Conformers 0.00348638566398215 Crystallization 0.08604399818707946 DFTB Plus 0.005055259212774117 DMol3 0.3727294913363316 DPD 0.011365617264581808 Discover 0.038733744726841685 Equilibria 0.0 Forcite 0.33884182268242513 GULP 0.08928633685458286 Kinetix 1.0459156991946449E-4 LUDI 0.00906460272635359 LibDock 0.03549140605933829 LigandFit 0.021755046543248613 MCSS 0.0018129205452707179 MODELER 0.16215179723180978 MesoDyn 0.005961719485409476 Mesocite 0.006240630338528048 Mesoscale 0.020325628421015932 Morphology 0.020534811560854863 ONETEP 0.005055259212774117 Polymorph 0.005229578495973225 QMERA 5.229578495973225E-4 QSAR 0.0038350242303803648 Quantum Mechanics 1.0 Reflex 0.05717672488930726 Reflex Plus 0.005299306209252868 Reflex QPA 2.0918313983892898E-4 Semi-empirical 0.010180246138827877 Sorption 0.038838336296761145 Synthia 0.0018477844019105392 TURBOMOLE 0.0011853711257539309 VAMP 0.004532301363176795 Visualization 0.4263152389917373 X-Cell 0.005369033922532511 ZDOCK 0.018164069309347

Year

2003 0.0 2004 0.03511551155115512 2005 0.049636963696369635 2006 0.07392739273927393 2007 0.07485148514851485 2008 0.1405940594059406 2009 0.17135313531353136 2010 0.21966996699669966 2011 0.193003300330033 2012 0.2580858085808581 2013 0.36290429042904293 2014 0.44620462046204623 2015 0.48092409240924094 2016 0.5115511551155115 2017 0.5588118811881189 2018 0.6487128712871287 2019 0.5768976897689769 2020 0.6031683168316831 2021 0.52 2022 0.9215841584158416 2023 1.0 2024 0.9054785478547854 2025 0.4910891089108911 2026 0.048052805280528056

Keywords

target 1.0 between 0.189568460797652 energy 0.12788724643441307 potential 0.11180579971567024 experimental 0.10154852714126297 analysis 0.08887598024978216 visualization 0.06999709555620098 chemical 0.056758946451228275 novel 0.05652964825656939 docking 0.05284559059571671 well 0.051439228335142244 surface 0.04365837626305089 interaction 0.04046348808413715 cell 0.038445663971139 binding 0.023113258021615176 synthesized 0.020101808398428542 activity 0.0169222067658254 higher 0.01687634712689362 mechanism 0.015026675023311982 adsorption 0.009936255101884832 applied 0.00567130868122965 design 0.004280232966965773 formation 0.0020942568445511105 stability 6.878945839766422E-4 synthesis 0.0
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