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Application

Discovery Studio 0.09126708362288627 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037731371618414805 Amorphous Cell 0.16801139060275272 Antibody 0.0 Blends 0.003084954912197437 CASTEP 0.6261271950640721 CDOCKER 0.020764119601328904 CHARMm 0.04591836734693878 COMPASS 0.26032273374466064 COMPASS III 0.022781205505457997 COSMObase 5.932605600379687E-4 COSMOconf 0.0011865211200759373 COSMOmic 2.3730422401518748E-4 COSMOperm 1.1865211200759374E-4 COSMOquick 0.0 COSMOtherm 0.0378500237304224 Cantera 0.0 Catalyst 0.021831988609397248 Classical Simulations 0.5965828191741813 Conformers 0.0023730422401518746 Crystallization 0.0587327954437589 DFTB Plus 0.003559563360227812 DMol3 0.3914333175130517 DPD 0.003203607024205031 Discover 0.02444233507356431 Forcite 0.2925961082107261 GULP 0.09171808258186996 LUDI 0.0024916943521594683 LibDock 0.005813953488372093 LigandFit 0.003915519696250593 MCSS 0.0 MODELER 0.035358329378262936 MesoDyn 0.0021357380161366873 Mesocite 0.0021357380161366873 Mesoscale 0.006881822496440437 Morphology 0.017323208353108684 ONETEP 0.007356430944470811 Polymorph 0.006407214048410062 QMERA 2.3730422401518748E-4 QSAR 0.002254390128144281 Quantum Mechanics 1.0 Reflex 0.03512102515424775 Reflex Plus 0.002254390128144281 Semi-empirical 0.007712387280493593 Sorption 0.03488372093023256 Synthia 0.0011865211200759373 TURBOMOLE 5.932605600379687E-4 VAMP 0.0036782154722354056 Visualization 0.13561936402467964 X-Cell 0.0015424774560987185 ZDOCK 0.004390128144280968

Year

2003 0.018075801749271137 2004 0.0728862973760933 2005 0.08688046647230321 2006 0.12478134110787172 2007 0.160932944606414 2008 0.20058309037900873 2009 0.21690962099125363 2010 0.26355685131195333 2011 0.2862973760932945 2012 0.34052478134110786 2013 0.40816326530612246 2014 0.43381924198250726 2015 0.2425655976676385 2016 0.2921282798833819 2017 0.3306122448979592 2018 0.3580174927113703 2019 0.39708454810495625 2020 0.4326530612244898 2021 0.2577259475218659 2022 1.0 2023 0.8606413994169096 2024 0.7819241982507289 2025 0.8606413994169096 2026 0.3504373177842566 2027 0.0

Keywords

energy 1.0 target 0.9335313776457482 between 0.24507983661344226 experimental 0.14311177125881916 potential 0.10627552914964723 surface 0.09832900111399925 analysis 0.09320460453026365 interaction 0.06542888971407353 chemical 0.058744894170070554 well 0.054140363906424065 band 0.04968436687708875 adsorption 0.048793167471221685 higher 0.046639435573709614 stability 0.045822502784998144 stable 0.045376903082064615 performance 0.03928704047530635 cell 0.03356851095432603 temperature 0.025027849981433346 mechanism 0.019903453397697734 applied 0.019532120311919792 formation 0.016932788711474193 hydrogen 0.008095061269959153 promising 0.002525064983290011 novel 0.0017823988117341256 increase 0.0
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