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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013762177207360445

Modules

Adsorption Locator 0.0568096208041519 Amorphous Cell 0.22001171907698316 Blends 0.0053572923351656015 CASTEP 0.653059516169536 CDOCKER 8.370769273696252E-5 COMPASS 0.35653896593096907 COMPASS III 0.028990764251234688 COSMObase 0.0 COSMOconf 2.7902564245654176E-5 COSMOmic 0.0 COSMOperm 1.6741538547392505E-4 COSMOplex 2.7902564245654176E-5 COSMOquick 2.7902564245654176E-5 COSMOtherm 0.0025112307821088756 Cantera 2.7902564245654176E-5 Classical Simulations 0.7327492396551243 Conformers 0.0032366974524958843 Crystallization 0.09531515946315466 DFTB Plus 0.005720025670359106 DMol3 0.3647981249476827 DPD 0.01063087697759424 Discover 0.03420854376517202 Equilibria 0.0 Forcite 0.4170875303440386 GULP 0.08181031836825804 Kinetix 1.9531794971957924E-4 MesoDyn 0.005636317977622144 Mesocite 0.0070314461899048525 Mesoscale 0.020006138564134045 Modules 0.0 Morphology 0.023075420631156 ONETEP 0.005161974385446023 Polymorph 0.0049666564357264435 QMERA 7.254666703870085E-4 QSAR 0.003794748737408968 Quantum Mechanics 1.0 Reflex 0.06409219007226764 Reflex Plus 0.005385194899411256 Reflex QPA 1.6741538547392505E-4 Semi-empirical 0.011049415441279053 Sorption 0.04673679511147075 Synthia 0.0019810820614414464 TURBOMOLE 1.3951282122827088E-4 VAMP 0.00454811797204163 Visualization 0.07056558497725941 X-Cell 0.004715533357515555

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.048672566371681415 2007 0.05644945025475999 2008 0.07548940734781442 2009 0.10632877447036738 2010 0.20206489675516223 2011 0.2160096540627514 2012 0.2731295253419147 2013 0.3024939662107804 2014 0.3279699651381067 2015 0.3277017967283454 2016 0.3472780906409225 2017 0.3633681952266023 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.2324727312791509 energy 0.2270006243343494 experimental 0.14721436703514634 surface 0.10979103162069852 adsorption 0.08426677439494656 cell 0.06127658011678725 chemical 0.05916486099379338 performance 0.057457122920415736 analysis 0.05262771310000367 potential 0.05227882037533512 temperature 0.0468985273054464 well 0.04328106063388299 amorphous 0.03378750596790187 higher 0.029104998347350253 formation 0.02745234859892027 stable 0.02614859157515884 applied 0.024440853501781188 stability 0.020492856880531787 interaction 0.013790444011899078 mechanism 0.01290903081273642 band 0.012045980388556319 crystal 0.0024606118476624187 synthesized 0.0022953468728194207 water 0.0
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