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Application

Discovery Studio 0.09379001280409731 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09185262065386611 Amorphous Cell 0.14997405293201868 Blends 0.0010378827192527244 CASTEP 0.4836533471717696 CDOCKER 0.012454592631032694 CHARMm 0.04566683964711987 COMPASS 0.34094447327452 COMPASS III 0.010378827192527244 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.029579657498702647 Catalyst 0.01608718214841723 Classical Simulations 0.6772184743124027 Conformers 0.0010378827192527244 Crystallization 0.04618578100674624 DFTB Plus 0.0036325895173845357 DMol3 0.5485210171250648 DPD 0.007265179034769071 Discover 0.04099636741048261 Forcite 0.33523611831863 GULP 0.08406850025947069 LUDI 0.0020757654385054488 LibDock 0.0041515308770108976 LigandFit 0.006746237675142709 MCSS 0.0 MODELER 0.06486766995329528 MesoDyn 0.0020757654385054488 Mesocite 0.0036325895173845357 Mesoscale 0.011935651271406332 Morphology 0.019200830306175403 ONETEP 5.189413596263622E-4 Polymorph 0.0 QMERA 0.0 QSAR 0.002594706798131811 Quantum Mechanics 1.0 Reflex 0.024909185262065387 Reflex Plus 5.189413596263622E-4 Semi-empirical 0.011416709911779968 Sorption 0.03009859885832901 TURBOMOLE 0.0010378827192527244 VAMP 0.006746237675142709 Visualization 0.12817851582771148 X-Cell 5.189413596263622E-4 ZDOCK 0.006227296315516347

Year

2003 0.027586206896551724 2004 0.12413793103448276 2005 0.16551724137931034 2006 0.18344827586206897 2007 0.22344827586206897 2008 0.31448275862068964 2009 0.31862068965517243 2010 0.16689655172413792 2011 0.04689655172413793 2012 0.05931034482758621 2013 0.14344827586206896 2014 0.12 2015 0.09793103448275862 2016 0.14344827586206896 2017 0.13517241379310344 2018 0.04275862068965517 2019 0.10482758620689656 2020 0.5131034482758621 2021 0.4289655172413793 2022 1.0 2023 0.15586206896551724 2024 0.16689655172413792 2025 0.11448275862068966 2026 0.07724137931034483 2027 0.0

Keywords

surface 1.0 target 0.9201378014406514 adsorption 0.2828061384278108 between 0.27027873473222674 energy 0.20732853116191668 experimental 0.14531788286877545 chemical 0.09270278734732226 interaction 0.08800501096147824 applied 0.07453805198872533 analysis 0.06514249921703727 well 0.05793924209207642 formation 0.0557469464453492 adsorbed 0.046664578766050735 mechanism 0.04290635765737551 stable 0.038208581271531476 higher 0.026933917945505793 cell 0.023802067021609773 water 0.023802067021609773 potential 0.02348888192922017 reaction 0.005324146570623238 metal 0.004384591293454432 performance 0.002192295646727216 oxygen 0.0015659254619480112 temperature 9.395552771688068E-4 role 0.0
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