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Application

Discovery Studio 0.22980251346499103 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049429657794676805 Amorphous Cell 0.23954372623574144 Blends 0.005069708491761723 CASTEP 0.6204055766793409 CDOCKER 0.0614702154626109 CHARMm 0.10139416983523447 COMPASS 0.38149556400506973 COMPASS III 0.017743979721166033 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.03358681875792142 Catalyst 0.03231939163498099 Classical Simulations 0.8288973384030418 Conformers 0.0038022813688212928 Crystallization 0.08301647655259822 DFTB Plus 0.0038022813688212928 DMol3 0.4024081115335868 DPD 0.005703422053231939 Discover 0.041191381495564006 Forcite 0.44106463878326996 GULP 0.052598225602027884 Kinetix 0.0 LUDI 0.0019011406844106464 LibDock 0.024714828897338403 LigandFit 0.008238276299112801 MCSS 6.337135614702154E-4 MODELER 0.14005069708491763 MesoDyn 0.005069708491761723 Mesocite 0.005069708491761723 Mesoscale 0.016476552598225603 Morphology 0.015209125475285171 ONETEP 0.0 Polymorph 0.004435994930291508 QSAR 0.0038022813688212928 Quantum Mechanics 1.0 Reflex 0.059569074778200254 Reflex Plus 0.0031685678073510772 Semi-empirical 0.0063371356147021544 Sorption 0.053865652724968315 Synthia 0.0 VAMP 0.0019011406844106464 Visualization 0.24461343472750316 X-Cell 0.0 ZDOCK 0.010773130544993664

Year

2003 0.0 2004 0.005813953488372093 2005 0.01937984496124031 2006 0.044573643410852716 2007 0.03294573643410853 2008 0.08527131782945736 2009 0.08139534883720931 2010 0.11434108527131782 2011 0.1375968992248062 2012 0.19573643410852712 2013 0.25387596899224807 2014 0.35271317829457366 2015 0.3643410852713178 2016 0.3430232558139535 2017 0.3023255813953488 2018 0.47093023255813954 2019 0.46511627906976744 2020 0.43023255813953487 2021 0.29844961240310075 2022 1.0 2023 0.9069767441860465 2024 0.7364341085271318 2025 0.1375968992248062 2026 0.07364341085271318

Keywords

enhanced 1.0 target 0.9597081218274112 between 0.24048223350253808 energy 0.15862944162436549 surface 0.08597715736040609 higher 0.08058375634517767 experimental 0.06821065989847716 performance 0.06535532994923858 improved 0.05266497461928934 potential 0.05139593908629442 adsorption 0.046954314720812185 analysis 0.04663705583756345 cell 0.04473350253807107 interaction 0.03934010152284264 increase 0.034581218274111675 well 0.033312182741116754 applied 0.030139593908629442 mechanism 0.026967005076142133 novel 0.02379441624365482 stability 0.02284263959390863 activity 0.022208121827411168 chemical 0.019352791878172588 formation 0.017449238578680203 temperature 3.1725888324873094E-4 amorphous 0.0
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