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Application

Discovery Studio 0.4573011734028683 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049723756906077346 Amorphous Cell 0.19496156617823684 Antibody 2.702378092721595E-4 Blends 0.005164544799423493 CASTEP 0.6431659860677396 CDOCKER 0.11536151813595964 CHARMm 0.17655536872447755 COMPASS 0.3217631515733846 COMPASS III 0.023390583713668027 COSMOSim3D 3.0026423252462165E-5 COSMObase 0.001050924813836176 COSMOconf 0.001771558971895268 COSMOmic 7.20634158059092E-4 COSMOperm 9.00792697573865E-4 COSMOplex 3.3029065577708385E-4 COSMOquick 0.0012310833533509488 COSMOtherm 0.07311434061974538 Cantera 0.0 Catalyst 0.11632236368003844 Classical Simulations 0.8461746336776363 Conformers 0.0033329329810233006 Crystallization 0.08806749939947153 DFTB Plus 0.005254624069180879 DMol3 0.3734686524141244 DPD 0.010869565217391304 Discover 0.03768316118184002 Equilibria 0.0 Forcite 0.36322964208503483 GULP 0.08782728801345184 Kinetix 1.5013211626231085E-4 LUDI 0.008887821282728801 LibDock 0.03954479942349268 LigandFit 0.020297862118664425 MCSS 0.001771558971895268 MODELER 0.1688085515253423 MesoDyn 0.0059152053807350466 Mesocite 0.006545760269036752 Mesoscale 0.02008767715589719 Morphology 0.020748258467451357 ONETEP 0.00498438625990872 Polymorph 0.0050144126831611815 QMERA 6.305548883017055E-4 QSAR 0.0038734085995676196 Quantum Mechanics 1.0 Reflex 0.05900192169108816 Reflex Plus 0.005434782608695652 Reflex QPA 1.80158539514773E-4 Semi-empirical 0.010599327408119145 Sorption 0.04224717751621427 Synthia 0.0019216910881575786 TURBOMOLE 0.0011710305068460246 VAMP 0.004654095604131636 Visualization 0.4605452798462647 X-Cell 0.005254624069180879 ZDOCK 0.01966730723036272

Year

2002 0.0 2003 0.012430347192456065 2004 0.04875696528075439 2005 0.06129447063866267 2006 0.0847621088726961 2007 0.10030004286326619 2008 0.14166309472781827 2009 0.16502357479639948 2010 0.20477925417916845 2011 0.18731247321045863 2012 0.2342477496785255 2013 0.3202957565366481 2014 0.3964852121731676 2015 0.42006000857265324 2016 0.44920702957565367 2017 0.48456922417488213 2018 0.5562580368624089 2019 0.639948564080583 2020 0.6028718388341192 2021 0.5047149592798972 2022 0.9248821260180026 2023 0.8891984569224175 2024 1.0 2025 0.6924560651521646 2026 0.28407629661380196 2027 0.001178739819974282

Keywords

target 1.0 between 0.19485704300135764 energy 0.1340986383127445 potential 0.13075154920489832 analysis 0.10361189896898902 experimental 0.10246931834984474 visualization 0.08076028658610353 docking 0.06656540265885232 novel 0.060758404688613175 chemical 0.05406422647292084 well 0.04925194574758378 surface 0.042181388033820384 interaction 0.04200664040971597 cell 0.041589934536851586 binding 0.02762356673342922 synthesized 0.020875620018012447 activity 0.019128143776968264 mechanism 0.015875149543639857 higher 0.01509550629763553 adsorption 0.009140644953154194 stability 0.004758512225612625 design 0.00346806823222615 formation 5.242428723132553E-4 applied 2.0163187396663666E-4 promising 0.0
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