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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014376462721497826

Modules

Adsorption Locator 0.06220125204305054 Amorphous Cell 0.23690134764239676 Blends 0.005304221790483239 CASTEP 0.6583402719955592 CDOCKER 9.25154963456379E-5 COMPASS 0.37891263453295093 COMPASS III 0.03204120023437259 COSMObase 0.0 COSMOconf 3.0838498781879296E-5 COSMOmic 0.0 COSMOperm 1.850309926912758E-4 COSMOplex 3.0838498781879296E-5 COSMOquick 3.0838498781879296E-5 COSMOtherm 0.0026829493940234987 Cantera 3.0838498781879296E-5 Classical Simulations 0.7709007925494187 Conformers 0.002898818885496654 Crystallization 0.09973170506059766 DFTB Plus 0.006352730749067136 DMol3 0.35966941129305824 DPD 0.010824313072439634 Discover 0.03296635519782897 Equilibria 0.0 Forcite 0.4524316156289512 GULP 0.08011841983532242 Kinetix 2.1586949147315508E-4 MesoDyn 0.005088352299010084 Mesocite 0.0075245937027785485 Mesoscale 0.019859993215530267 Modules 0.0 Morphology 0.024639960526721558 ONETEP 0.005119190797791964 Polymorph 0.004934159805100688 QMERA 7.401239707651032E-4 QSAR 0.003484750362352361 Quantum Mechanics 1.0 Reflex 0.06722792734449687 Reflex Plus 0.005242544792919481 Reflex QPA 1.541924939093965E-4 Semi-empirical 0.01184198353224165 Sorption 0.04943411354735251 Synthia 0.001973663922040275 TURBOMOLE 1.541924939093965E-4 VAMP 0.004687451814845653 Visualization 0.07487587504240294 X-Cell 0.004163197335553705

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.05474305648732054 2008 0.07594257346035153 2009 0.08077284315040924 2010 0.1023748825976117 2011 0.10707097812961223 2012 0.13699181537635852 2013 0.15014088286596003 2014 0.19522339997316518 2015 0.32684824902723736 2016 0.34684019857775394 2017 0.36280692338655574 2018 0.4168791090835905 2019 0.4870521937474842 2020 0.559774587414464 2021 0.6102240708439555 2022 0.6684556554407621 2023 0.7305782906212264 2024 0.8825976116999866 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 between 0.2298670059439795 energy 0.2259904975846371 experimental 0.14281454386418305 surface 0.11094765719738385 adsorption 0.08788740234180864 performance 0.06665606425064112 cell 0.06643738942011411 chemical 0.05635846768582391 potential 0.05560304554400334 analysis 0.052720513687056436 temperature 0.048187980836133036 well 0.03914279466433414 amorphous 0.03902351748404668 higher 0.029461463531002128 formation 0.025982545772617934 applied 0.02387531558753951 stable 0.02383555652744369 stability 0.022006639763036 mechanism 0.015645190147704907 interaction 0.013259646541955748 band 0.006142774784804087 synthesized 0.00300180903723436 water 7.554221418205674E-4 novel 0.0
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