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Application

Discovery Studio 0.9271255060728745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10245901639344263 Amorphous Cell 0.19262295081967212 Antibody 0.0 Blends 0.0020491803278688526 CASTEP 0.5983606557377049 CDOCKER 0.16393442622950818 CHARMm 0.3094262295081967 COMPASS 0.36885245901639346 COMPASS III 0.02459016393442623 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.004098360655737705 COSMOtherm 0.06557377049180328 Catalyst 0.1987704918032787 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07581967213114754 DFTB Plus 0.0020491803278688526 DMol3 0.2930327868852459 DPD 0.0020491803278688526 Discover 0.03483606557377049 Forcite 0.3729508196721312 GULP 0.06352459016393443 LUDI 0.006147540983606557 LibDock 0.07991803278688525 LigandFit 0.022540983606557378 MCSS 0.0020491803278688526 MODELER 0.3155737704918033 MesoDyn 0.0020491803278688526 Mesocite 0.0020491803278688526 Mesoscale 0.00819672131147541 Morphology 0.02459016393442623 ONETEP 0.0 Polymorph 0.0020491803278688526 QSAR 0.0 Quantum Mechanics 0.8770491803278688 Reflex 0.0471311475409836 Reflex Plus 0.0 Semi-empirical 0.00819672131147541 Sorption 0.03483606557377049 Synthia 0.0020491803278688526 VAMP 0.004098360655737705 Visualization 0.7930327868852459 X-Cell 0.0 ZDOCK 0.0389344262295082

Year

2002 0.0 2003 0.0056179775280898875 2004 0.016853932584269662 2005 0.016853932584269662 2006 0.02247191011235955 2007 0.08426966292134831 2008 0.0449438202247191 2009 0.016853932584269662 2010 0.033707865168539325 2011 0.06741573033707865 2012 0.20224719101123595 2013 0.3258426966292135 2014 0.21348314606741572 2015 0.24157303370786518 2016 0.702247191011236 2017 0.6573033707865169 2018 0.24157303370786518 2019 0.9269662921348315 2020 0.7865168539325843 2021 0.8258426966292135 2022 0.7921348314606742 2023 1.0 2024 0.7808988764044944 2025 0.4438202247191011 2026 0.03932584269662921

Keywords

analysis 1.0 target 0.9614243323442137 docking 0.18991097922848665 potential 0.18991097922848665 between 0.18397626112759644 visualization 0.1513353115727003 experimental 0.09940652818991098 novel 0.09940652818991098 energy 0.09347181008902077 binding 0.08753709198813056 interaction 0.08160237388724036 activity 0.06083086053412463 protein 0.05118694362017804 chemical 0.04451038575667656 well 0.03338278931750742 including 0.031899109792284865 synthesized 0.02967359050445104 surface 0.020771513353115726 cell 0.015578635014836795 mechanism 0.014094955489614243 stability 0.00370919881305638 compound 0.002967359050445104 role 0.002967359050445104 promising 0.002225519287833828 drug 0.0
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