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Application

Discovery Studio 0.37449549400121634 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03705465236942235 Amorphous Cell 0.15314769975786924 Antibody 2.594258042199931E-4 Blends 0.004885852646143203 CASTEP 0.6281995849187132 CDOCKER 0.09347976478727084 CHARMm 0.15336388792805258 COMPASS 0.2707108267035628 COMPASS III 0.009382566585956417 COSMOSim3D 4.3237634036665516E-5 COSMObase 6.053268765133172E-4 COSMOconf 9.944655828433068E-4 COSMOmic 5.188516084399862E-4 COSMOperm 3.8913870632998964E-4 COSMOplex 1.7295053614666206E-4 COSMOquick 0.0010809408509166378 COSMOtherm 0.06861812521618817 Cantera 0.0 Catalyst 0.11297993773780698 Classical Simulations 0.7295918367346939 Conformers 0.0031563472846765825 Crystallization 0.0815029401591145 DFTB Plus 0.004280525769629886 DMol3 0.38797129021099963 DPD 0.011414735385679695 Discover 0.041594603943272225 Forcite 0.2797474922172259 GULP 0.09750086475268073 Kinetix 4.3237634036665516E-5 LUDI 0.00972846765824974 LibDock 0.02931511587685922 LigandFit 0.023867173988239364 MCSS 0.001599792459356624 MODELER 0.1643462469733656 MesoDyn 0.006139744033206503 Mesocite 0.006096506399169838 Mesoscale 0.02040816326530612 Morphology 0.0188083708059495 ONETEP 0.0053182289865098585 Polymorph 0.004799377378069872 QMERA 5.188516084399862E-4 QSAR 0.003934624697336562 Quantum Mechanics 1.0 Reflex 0.05426323071601522 Reflex Plus 0.006096506399169838 Reflex QPA 1.2971290210999655E-4 Semi-empirical 0.010031131096506399 Sorption 0.03303355240401245 Synthia 0.0018159806295399517 TURBOMOLE 0.0010377032168799724 VAMP 0.00510204081632653 Visualization 0.32938429609131786 X-Cell 0.00588031822898651 ZDOCK 0.01608439986163957

Year

2002 0.0 2003 0.021139993736298154 2004 0.06984027560288131 2005 0.08972752896962105 2006 0.12417788913247729 2007 0.14672721578452866 2008 0.20732853116191668 2009 0.24146570623238334 2010 0.29752583777012215 2011 0.2649545881616035 2012 0.34246789852803006 2013 0.4699342311305982 2014 0.46476667710616976 2015 0.45145631067961167 2016 0.46742875039148135 2017 0.4876291888506107 2018 0.5642029439398685 2019 0.5129971813341685 2020 0.590510491700595 2021 0.46899467585342935 2022 1.0 2023 0.5887879736924523 2024 0.5466645787660508 2025 0.07391168180394614 2026 0.038208581271531476

Keywords

target 1.0 between 0.20610439334616798 energy 0.14415193925890674 experimental 0.1198814596898051 potential 0.09388046464340566 analysis 0.0817019619719224 chemical 0.06699258041489109 well 0.06119535356594345 surface 0.05760453395055052 novel 0.04694023232170283 visualization 0.04540439983560103 interaction 0.041727054446343205 cell 0.03175495900841463 docking 0.0285535053754137 binding 0.019944190875857144 higher 0.017305154772978 adsorption 0.01514201042635575 synthesized 0.013627809383720175 applied 0.013389863505591728 mechanism 0.012243397001881935 activity 0.009669255229401458 formation 0.00622985571827208 temperature 0.0024443531116831426 stable 8.652577386489E-4 design 0.0
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