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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013271898632744028

Modules

Adsorption Locator 0.03753021674109887 Amorphous Cell 0.15348055885606587 Blends 0.004875650428155857 CASTEP 0.6301880608022289 CDOCKER 4.097185233744418E-5 COMPASS 0.2701683943131069 COMPASS III 0.009177694923587495 COSMOperm 0.0 COSMOtherm 0.0022124800262219857 Cantera 0.0 Classical Simulations 0.5787683861187364 Conformers 0.0037694104150448643 Crystallization 0.07751874462244437 DFTB Plus 0.004056213381406973 DMol3 0.3866513705084607 DPD 0.01118531568812226 Discover 0.0429385012496415 Equilibria 0.0 Forcite 0.2770516655057975 GULP 0.09902896709960257 Kinetix 8.194370467488836E-5 MesoDyn 0.006350637112303847 Mesocite 0.0060638341459417384 Mesoscale 0.020649813578071864 Morphology 0.017494980948088663 ONETEP 0.006104805998279182 Polymorph 0.0052853689515302985 QMERA 7.374933420739952E-4 QSAR 0.0043430163477690825 Quantum Mechanics 1.0 Reflex 0.05043635022739378 Reflex Plus 0.005940918588929405 Reflex QPA 2.4583111402466505E-4 Semi-empirical 0.0102019912320236 Sorption 0.03265456631294301 Synthia 0.0017208177981726555 TURBOMOLE 8.194370467488836E-5 VAMP 0.005326340803867743 Visualization 0.05051829393206867 X-Cell 0.006186749702954071

Year

2002 0.0 2003 0.020231745447857274 2004 0.08000735699834467 2005 0.09858377781864999 2006 0.13536876954202684 2007 0.15302556556924773 2008 0.20801912819569615 2009 0.2286187235607872 2010 0.2788302372631966 2011 0.2968548832076513 2012 0.3746551407025933 2013 0.414934706639691 2014 0.44988044877689903 2015 0.44951259885966527 2016 0.4759977929004966 2017 0.45778922199742506 2018 0.23376862240205995 2019 0.06032738642633805 2020 0.3075225308074306 2021 0.21960640058855987 2022 0.910980320029428 2023 1.0 2024 0.3430200478204892 2025 0.08828398013610447 2026 0.0538900128747471 2027 7.356998344675372E-4

Keywords

target 1.0 between 0.23734729493891799 energy 0.22323779099003166 experimental 0.16682935486733516 surface 0.11429585588783388 chemical 0.07785369893808974 adsorption 0.0716419676398379 well 0.06406957139054043 temperature 0.04368917679770462 analysis 0.04294968497648416 cell 0.04117490460555506 applied 0.03307007424497885 potential 0.03292217588073476 band 0.03256721980654894 stable 0.03099949714556157 formation 0.02768657378649392 higher 0.026651285236785283 crystal 0.023456680569112907 interaction 0.01783654272783743 amorphous 0.00987961073150531 stability 0.008637264471854941 performance 0.008578105126157304 mechanism 0.005146863075694383 metal 4.732747655810927E-4 increase 0.0
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