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Application

Discovery Studio 0.10853769300635786 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1147036181678214 Amorphous Cell 0.16705157813702848 Blends 7.698229407236335E-4 CASTEP 0.5096227867590454 CDOCKER 0.016166281755196306 CHARMm 0.056197074672825253 COMPASS 0.3964588144726713 COMPASS III 0.01308698999230177 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.030792917628945343 Catalyst 0.01770592763664357 Classical Simulations 0.7613548883756736 Conformers 7.698229407236335E-4 Crystallization 0.054657428791377985 DFTB Plus 0.003079291762894534 DMol3 0.5304080061585835 DPD 0.007698229407236336 Discover 0.036181678214010776 Forcite 0.3987682832948422 GULP 0.07621247113163972 LUDI 0.003079291762894534 LibDock 0.004618937644341801 LigandFit 0.009237875288683603 MODELER 0.07621247113163972 MesoDyn 0.003079291762894534 Mesocite 0.004618937644341801 Mesoscale 0.013856812933025405 Morphology 0.02155504234026174 ONETEP 7.698229407236335E-4 Polymorph 0.0 QSAR 0.0023094688221709007 Quantum Mechanics 1.0 Reflex 0.03002309468822171 Reflex Plus 7.698229407236335E-4 Semi-empirical 0.012317167051578136 Sorption 0.03233256351039261 TURBOMOLE 7.698229407236335E-4 VAMP 0.008468052347959968 Visualization 0.14549653579676675 X-Cell 7.698229407236335E-4 ZDOCK 0.006158583525789068

Year

2003 0.05390835579514825 2004 0.24258760107816713 2005 0.32345013477088946 2006 0.3584905660377358 2007 0.25067385444743934 2008 0.07008086253369272 2009 0.0431266846361186 2010 0.05929919137466307 2011 0.0889487870619946 2012 0.11590296495956873 2013 0.2803234501347709 2014 0.23450134770889489 2015 0.1105121293800539 2016 0.1778975741239892 2017 0.2560646900269542 2018 0.08355795148247978 2019 0.20485175202156333 2020 1.0 2021 0.8113207547169812 2022 0.9973045822102425 2023 0.3018867924528302 2024 0.3261455525606469 2025 0.22371967654986524 2026 0.1509433962264151 2027 0.0

Keywords

surface 1.0 target 0.9198071866783524 adsorption 0.28659070990359337 between 0.275635407537248 energy 0.20289219982471515 experimental 0.1520595968448729 chemical 0.09465381244522349 interaction 0.09246275197195443 applied 0.07712532865907099 analysis 0.07142857142857142 formation 0.05740578439964943 well 0.05740578439964943 mechanism 0.05390008764241893 adsorbed 0.04951796669588081 potential 0.03374233128834356 cell 0.03155127081507449 stable 0.03067484662576687 higher 0.029798422436459245 water 0.025416301489921123 performance 0.02147239263803681 metal 0.008764241893076249 role 0.004820333041191937 temperature 0.0043821209465381246 effective 4.3821209465381246E-4 reaction 0.0
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