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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005022882018082375 Amorphous Cell 0.006139078022100681 Blends 0.0 CASTEP 0.6059828105815381 COMPASS 0.017859136064292888 COMPASS III 0.001004576403616475 COSMOconf 2.2323920080366113E-4 COSMOtherm 0.0024556312088402726 Classical Simulations 0.04208058935149012 Conformers 0.001004576403616475 Crystallization 0.009264426833351937 DFTB Plus 7.81337202812814E-4 DMol3 0.4117647058823529 DPD 0.0 Discover 0.0013394352048219668 Forcite 0.02198906127916062 GULP 0.0056925996204933585 Mesocite 0.0 Mesoscale 1.1161960040183056E-4 Morphology 0.0021207724076347805 ONETEP 0.004241544815269561 Polymorph 0.0013394352048219668 QMERA 6.697176024109834E-4 QSAR 1.1161960040183056E-4 Quantum Mechanics 1.0 Reflex 0.0058042192208951895 Reflex Plus 3.348588012054917E-4 Semi-empirical 0.002344011608438442 Sorption 0.0034602076124567475 Synthia 0.0 TURBOMOLE 0.001004576403616475 VAMP 6.697176024109834E-4 Visualization 0.0 X-Cell 2.2323920080366113E-4

Year

2002 0.0 2003 0.0744 2004 0.236 2005 0.3184 2006 0.4576 2007 0.492 2008 0.712 2009 0.7256 2010 0.2112 2011 0.176 2012 0.0592 2013 0.0128 2014 0.1024 2015 0.2528 2016 0.1368 2017 0.0136 2018 0.2656 2019 0.208 2020 0.5928 2021 0.488 2022 1.0 2023 0.224 2024 0.2064 2025 0.1008 2026 0.0816

Keywords

target 1.0 energy 0.2615531856713153 between 0.2240907847962811 experimental 0.15504511894995898 surface 0.1252392671588734 band 0.09215203718895269 chemical 0.08599945310363687 well 0.06029532403609516 stable 0.05810773858353842 adsorption 0.057560842220399235 applied 0.03759912496581898 analysis 0.034044298605414275 potential 0.03390757451462948 crystal 0.03377085042384468 stability 0.0329505058791359 formation 0.03240360951599672 metal 0.021192234071643425 optical 0.020645337708504238 higher 0.00847689362865737 single 0.008340169537872573 temperature 0.007929997265518185 state 0.002461033634126333 phase 0.0019141372709871479 doped 0.0 interaction 0.0
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