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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001554950852446271

Modules

Adsorption Locator 0.05741143174811745 Amorphous Cell 0.22540051548996817 Blends 0.0050032849850912215 CASTEP 0.650679739222722 CDOCKER 5.05382321726386E-5 COMPASS 0.35715368676403697 COMPASS III 0.03401223025218578 COSMObase 0.0 COSMOmic 0.0 COSMOperm 5.05382321726386E-5 COSMOplex 0.0 COSMOquick 5.05382321726386E-5 COSMOtherm 0.002779602769495123 Cantera 0.0 Classical Simulations 0.7443776216707939 Conformers 0.002830141001667762 Crystallization 0.09470864709152474 DFTB Plus 0.004952746752918583 DMol3 0.36731187143073735 DPD 0.009905493505837165 Discover 0.03512407135998383 Equilibria 0.0 Forcite 0.426795370697933 GULP 0.08763329458735533 Kinetix 2.5269116086319303E-4 MesoDyn 0.005255976145954414 Mesocite 0.006468893718097741 Mesoscale 0.019002375296912115 Morphology 0.022337898620306263 ONETEP 0.004801132056400667 Polymorph 0.004649517359882751 QMERA 7.58073482589579E-4 QSAR 0.0035882144842573406 Quantum Mechanics 1.0 Reflex 0.06418355485925102 Reflex Plus 0.005306514378127053 Reflex QPA 1.010764643452772E-4 Semi-empirical 0.01010764643452772 Sorption 0.046545711831000154 Synthia 0.001768838126042351 TURBOMOLE 2.021529286905544E-4 VAMP 0.004245211502501642 Visualization 0.07307828372163541 X-Cell 0.004750593824228029

Year

2000 0.0 2001 0.025145067698259187 2002 0.0304642166344294 2003 0.04037717601547389 2004 0.05415860735009671 2005 0.06334622823984526 2006 0.08873307543520309 2007 0.09840425531914894 2008 0.13684719535783366 2009 0.1455512572533849 2010 0.18447775628626692 2011 0.1926982591876209 2012 0.2468568665377176 2013 0.2705512572533849 2014 0.29690522243713735 2015 0.2932785299806576 2016 0.312137330754352 2017 0.3225338491295938 2018 0.37620889748549324 2019 0.4385880077369439 2020 0.504835589941973 2021 0.5517408123791102 2022 0.6003384912959381 2023 0.6588491295938105 2024 0.7947292069632496 2025 1.0 2026 0.9383462282398453 2027 0.0012088974854932303

Keywords

target 1.0 between 0.23141959631065365 energy 0.23045047453548992 experimental 0.1491110814062291 surface 0.11311990375618233 adsorption 0.08565031412912712 cell 0.06496457692821815 performance 0.06399545515305441 chemical 0.06021922202914049 analysis 0.05473867130062826 potential 0.053602459564229384 temperature 0.04852292474268146 well 0.041672236332041174 amorphous 0.03602459564229381 formation 0.031212404758722095 higher 0.029006817270418393 stable 0.02696831974334982 applied 0.02329234059617698 stability 0.023192086619435906 interaction 0.014102392728244886 mechanism 0.013233524929822216 band 0.008220826092768346 water 0.0027402753642561156 crystal 0.0012698837053869802 synthesized 0.0
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