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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001505361402533639

Modules

Adsorption Locator 0.06436851738865161 Amorphous Cell 0.2546849124030332 Blends 0.005360411400679857 CASTEP 0.6573258955809291 CDOCKER 8.716116098666435E-5 COMPASS 0.3913536128301229 COMPASS III 0.04275254946395886 COSMObase 0.0 COSMOconf 4.3580580493332174E-5 COSMOmic 0.0 COSMOperm 2.1790290246666085E-4 COSMOplex 0.0 COSMOquick 4.3580580493332174E-5 COSMOtherm 0.002832737732066591 Cantera 4.3580580493332174E-5 Classical Simulations 0.8047589993898718 Conformers 0.002832737732066591 Crystallization 0.09757691972457073 DFTB Plus 0.006188442430053168 DMol3 0.361718818094657 DPD 0.009021180162119759 Discover 0.031203695633225833 Equilibria 0.0 Forcite 0.4855312472762137 GULP 0.08236729713239781 Kinetix 3.050640634533252E-4 MesoDyn 0.004924605595746536 Mesocite 0.006275603591039833 Mesoscale 0.017693715680292862 Modules 0.0 Morphology 0.02348993288590604 ONETEP 0.004096574566373224 Polymorph 0.004532380371306546 QMERA 6.101281269066504E-4 QSAR 0.0031813823760132487 Quantum Mechanics 1.0 Reflex 0.06619890176937157 Reflex Plus 0.004706702693279875 Reflex QPA 8.716116098666435E-5 Semi-empirical 0.011287370347773032 Sorption 0.0514686655626253 Synthia 0.0020918678636799443 TURBOMOLE 8.716116098666435E-5 VAMP 0.004358058049333217 Visualization 0.08127778262006449 X-Cell 0.004270896888346553

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.054608882329263385 2008 0.07594257346035153 2009 0.08077284315040924 2010 0.1023748825976117 2011 0.10693680397155508 2012 0.13699181537635852 2013 0.15014088286596003 2014 0.16476586609419025 2015 0.16275325372333288 2016 0.17321883805179122 2017 0.17898832684824903 2018 0.20877498993693813 2019 0.2439286193479136 2020 0.28163155776197507 2021 0.3045753387897491 2022 0.33395947940426673 2023 0.4219777270897625 2024 0.8800483026969006 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 energy 0.2324842539434814 between 0.22852683796889806 experimental 0.14151942478122737 surface 0.10520595284543782 adsorption 0.08541887297252104 performance 0.07641714508667298 cell 0.07198595396020288 potential 0.06069895769466585 analysis 0.05618415918845104 chemical 0.05139066941642049 temperature 0.045816844100105905 amorphous 0.043921743492558944 well 0.03138063653085112 higher 0.02725600579677833 stability 0.02555598907530238 formation 0.024747784404436764 stable 0.0209018449361797 applied 0.015272281366701968 mechanism 0.011816509670586924 interaction 0.010757482860487153 band 6.967281645393233E-4 water 4.4590602530516696E-4 novel 3.901677721420211E-4 enhanced 0.0
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