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Application

Discovery Studio 0.08881789137380192 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1367816091954023 Amorphous Cell 0.2 Blends 0.0011494252873563218 CASTEP 0.5229885057471264 CDOCKER 0.008045977011494253 CHARMm 0.047126436781609195 COMPASS 0.47011494252873565 COMPASS III 0.01954022988505747 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.03333333333333333 Catalyst 0.014942528735632184 Classical Simulations 0.8655172413793103 Conformers 0.0011494252873563218 Crystallization 0.06321839080459771 DFTB Plus 0.0022988505747126436 DMol3 0.5172413793103449 DPD 0.006896551724137931 Discover 0.03793103448275862 Forcite 0.4896551724137931 GULP 0.054022988505747126 LUDI 0.0022988505747126436 LibDock 0.0034482758620689655 LigandFit 0.006896551724137931 MODELER 0.06091954022988506 MesoDyn 0.0034482758620689655 Mesocite 0.004597701149425287 Mesoscale 0.014942528735632184 Morphology 0.02413793103448276 ONETEP 0.0 Polymorph 0.0 QSAR 0.0022988505747126436 Quantum Mechanics 1.0 Reflex 0.034482758620689655 Reflex Plus 0.0011494252873563218 Semi-empirical 0.011494252873563218 Sorption 0.041379310344827586 VAMP 0.008045977011494253 Visualization 0.1482758620689655 ZDOCK 0.0034482758620689655

Year

2003 0.05121293800539083 2004 0.13746630727762804 2005 0.07816711590296496 2006 0.026954177897574125 2007 0.04851752021563342 2008 0.05390835579514825 2009 0.018867924528301886 2010 0.0431266846361186 2011 0.0889487870619946 2012 0.11590296495956873 2013 0.2398921832884097 2014 0.1105121293800539 2015 0.04582210242587601 2016 0.1778975741239892 2017 0.2560646900269542 2018 0.08355795148247978 2019 0.20485175202156333 2020 1.0 2021 0.522911051212938 2022 0.3908355795148248 2023 0.3018867924528302 2024 0.3261455525606469 2025 0.2210242587601078 2026 0.1509433962264151 2027 0.0

Keywords

surface 1.0 target 0.9415094339622642 adsorption 0.28742138364779873 between 0.269811320754717 energy 0.20628930817610064 experimental 0.15534591194968553 applied 0.09433962264150944 chemical 0.0930817610062893 interaction 0.0880503144654088 analysis 0.07484276729559748 formation 0.05849056603773585 mechanism 0.04779874213836478 well 0.04779874213836478 performance 0.04339622641509434 cell 0.0389937106918239 adsorbed 0.03647798742138365 potential 0.03522012578616352 water 0.033962264150943396 higher 0.03018867924528302 stable 0.03018867924528302 effective 0.009433962264150943 role 0.005660377358490566 temperature 0.005660377358490566 form 0.0037735849056603774 metal 0.0
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