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Application

Discovery Studio 0.07429590926468714 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030084902177925435 Amorphous Cell 0.12403100775193798 Blends 0.0027685492801771874 CASTEP 0.6103728313030639 CDOCKER 0.016057585825027684 CHARMm 0.04355850867478774 COMPASS 0.21373200442967885 COMPASS III 0.006090808416389812 COSMObase 3.6913990402362494E-4 COSMOconf 7.382798080472499E-4 COSMOmic 1.8456995201181247E-4 COSMOquick 0.0 COSMOtherm 0.03211517165005537 Catalyst 0.02233296419342931 Classical Simulations 0.5119970468807679 Conformers 0.0027685492801771874 Crystallization 0.04983388704318937 DFTB Plus 0.002030269472129937 DMol3 0.4058693244739756 DPD 0.0033222591362126247 Discover 0.027500922849760058 Forcite 0.2129937246216316 GULP 0.10538944259874493 LUDI 0.0027685492801771874 LibDock 0.004798818752307124 LigandFit 0.005352528608342562 MODELER 0.036360280546327055 MesoDyn 0.0016611295681063123 Mesocite 0.002030269472129937 Mesoscale 0.006459948320413436 Morphology 0.015319306016980436 ONETEP 0.007751937984496124 Polymorph 0.0068290882244370615 QMERA 1.8456995201181247E-4 QSAR 0.002583979328165375 Quantum Mechanics 1.0 Reflex 0.027500922849760058 Reflex Plus 0.002583979328165375 Semi-empirical 0.0070136581764488745 Sorption 0.024732373569582872 Synthia 7.382798080472499E-4 TURBOMOLE 5.537098560354374E-4 VAMP 0.004429678848283499 Visualization 0.09376153562200074 X-Cell 0.0018456995201181247 ZDOCK 0.0033222591362126247

Year

2003 0.019509125235997484 2004 0.07866582756450598 2005 0.09376966645689112 2006 0.13467589679043424 2007 0.1736941472624292 2008 0.21648835745752046 2009 0.2341095028319698 2010 0.2844556324732536 2011 0.30899937067337946 2012 0.36752674638137195 2013 0.44052863436123346 2014 0.39836375078665825 2015 0.05601006922592826 2016 0.1157960981749528 2017 0.14663310258023915 2018 0.12334801762114538 2019 0.0868470736312146 2020 0.302076777847703 2021 0.223410950283197 2022 1.0 2023 0.5103838892385147 2024 0.118313404657017 2025 0.11013215859030837 2026 0.06356198867212083 2027 0.0

Keywords

energy 1.0 target 0.9290088738907637 between 0.2510936132983377 experimental 0.15848018997625296 surface 0.10386201724784402 potential 0.0738657667791526 well 0.07024121984751906 band 0.06349206349206349 analysis 0.0621172353455818 chemical 0.0614923134608174 interaction 0.05911761029871266 stable 0.04474440694913136 adsorption 0.04274465691788527 higher 0.042619672540932386 stability 0.031496062992125984 applied 0.028996375453068365 temperature 0.015623047119110112 cell 0.01537307836520435 formation 0.01262342207224097 crystal 0.009498812648418948 mechanism 0.0073740782402199724 hydrogen 0.0026246719160104987 optical 0.0013748281464816899 increase 0.0 lower 0.0
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