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Application

Discovery Studio 0.007130730050933786 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13908045977011493 Amorphous Cell 0.13160919540229885 Blends 0.0 CASTEP 0.38448275862068965 CDOCKER 0.004022988505747126 CHARMm 0.006896551724137931 COMPASS 0.38448275862068965 COMPASS III 0.008045977011494253 COSMOmic 0.0 COSMOtherm 0.020114942528735632 Catalyst 0.0017241379310344827 Classical Simulations 0.717816091954023 Conformers 0.0022988505747126436 Crystallization 0.045402298850574715 DFTB Plus 0.0034482758620689655 DMol3 0.6609195402298851 DPD 0.0017241379310344827 Discover 0.032758620689655175 Forcite 0.4017241379310345 GULP 0.03793103448275862 LUDI 0.0 LibDock 0.0022988505747126436 LigandFit 0.0022988505747126436 MODELER 0.004597701149425287 MesoDyn 5.747126436781609E-4 Mesocite 0.0028735632183908046 Mesoscale 0.005747126436781609 Morphology 0.010919540229885057 ONETEP 0.0 Polymorph 0.0017241379310344827 QMERA 0.0 QSAR 0.0034482758620689655 Quantum Mechanics 1.0 Reflex 0.03045977011494253 Reflex Plus 0.0028735632183908046 Semi-empirical 0.014367816091954023 Sorption 0.1132183908045977 VAMP 0.009770114942528735 Visualization 0.07126436781609195 X-Cell 0.0011494252873563218

Year

2003 0.002828854314002829 2004 0.031117397454031116 2005 0.07637906647807638 2006 0.09618104667609619 2007 0.09335219236209336 2008 0.17114568599717114 2009 0.09193776520509193 2010 0.12446958981612447 2011 0.157001414427157 2012 0.18387553041018387 2013 0.1867043847241867 2014 0.056577086280056574 2015 0.0891089108910891 2016 0.04384724186704385 2017 0.0 2018 0.09335219236209336 2019 0.0594059405940594 2020 0.4087694483734088 2021 0.4115983026874116 2022 1.0 2023 0.24893917963224893 2024 0.15417256011315417 2025 0.06223479490806223 2026 0.06082036775106082

Keywords

adsorption 1.0 target 0.9277329420396185 surface 0.4185619955979457 between 0.2776962582538518 energy 0.19479090242112987 experimental 0.16617754952311078 adsorbed 0.14233308877476156 interaction 0.12325752017608217 chemical 0.11518708730741012 analysis 0.06236243580337491 adsorption energy 0.05062362435803375 mechanism 0.04438738077769626 well 0.04402054292002935 stable 0.03815113719735877 higher 0.03631694790902421 water 0.03044754218635363 metal 0.02971386647101981 applied 0.027512839325018343 potential 0.02421129860601614 temperature 0.022743947175348497 performance 0.020542920029347028 formation 0.010271460014673514 concentration 0.009170946441672781 order 0.003301540719002201 reaction 0.0
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