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Application

Discovery Studio 0.0790356394129979 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07549052211506485 Amorphous Cell 0.135018290655138 Blends 0.0019953441968739607 CASTEP 0.48852677086797475 CDOCKER 0.012304622547389425 CHARMm 0.035251080811439975 COMPASS 0.3185899567675424 COMPASS III 0.008313934153641503 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.025939474559361488 Catalyst 0.011972065181243765 Classical Simulations 0.6235450615231127 Conformers 0.002327901563019621 Crystallization 0.04456268706351846 DFTB Plus 0.0039906883937479215 DMol3 0.5380778184236781 DPD 0.005653475224476222 Discover 0.040571998669770536 Forcite 0.2913202527435983 GULP 0.07715330894579316 LUDI 9.976720984369804E-4 LibDock 0.0036581310276022614 LigandFit 0.004323245759893582 MCSS 0.0 MODELER 0.050881277020286 MesoDyn 0.0039906883937479215 Mesocite 0.004323245759893582 Mesoscale 0.012969737279680744 Morphology 0.02161622879946791 ONETEP 0.0029930162953109413 Polymorph 0.0 QMERA 3.325573661456601E-4 QSAR 0.002327901563019621 Quantum Mechanics 1.0 Reflex 0.023279015630196208 Reflex Plus 3.325573661456601E-4 Semi-empirical 0.009644163618224144 Sorption 0.02194878616561357 TURBOMOLE 6.651147322913202E-4 VAMP 0.004988360492184902 Visualization 0.12404389757233122 X-Cell 6.651147322913202E-4 ZDOCK 0.006318589956767542

Year

2003 0.0 2004 0.0593607305936073 2005 0.08858447488584476 2006 0.1004566210045662 2007 0.12694063926940638 2008 0.1872146118721461 2009 0.18995433789954339 2010 0.22557077625570776 2011 0.2639269406392694 2012 0.26757990867579906 2013 0.2009132420091324 2014 0.25753424657534246 2015 0.1232876712328767 2016 0.06940639269406393 2017 0.053881278538812784 2018 0.11689497716894977 2019 0.053881278538812784 2020 0.30319634703196346 2021 0.2776255707762557 2022 1.0 2023 0.2511415525114155 2024 0.09954337899543379 2025 0.028310502283105023 2026 0.01643835616438356

Keywords

surface 1.0 target 0.9330985915492958 adsorption 0.28935376967688486 between 0.28127589063794534 energy 0.21768848384424191 experimental 0.1563794531897266 chemical 0.10459817729908864 interaction 0.10086992543496272 applied 0.0927920463960232 well 0.07166528583264292 analysis 0.07042253521126761 adsorbed 0.0635874067937034 formation 0.06027340513670257 stable 0.05260977630488815 mechanism 0.04950289975144988 potential 0.035211267605633804 higher 0.0343827671913836 water 0.03376139188069594 form 0.021333885666942835 reaction 0.018019884009942005 cell 0.016984258492129246 temperature 0.015534382767191384 metal 0.008699254349627174 oxygen 0.002071251035625518 role 0.0
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