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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014175708785439272

Modules

Adsorption Locator 0.04760035035790872 Amorphous Cell 0.18946510012383339 Blends 0.005104352290917877 CASTEP 0.6416382252559727 CDOCKER 3.0203267993596907E-5 COMPASS 0.314627442689299 COMPASS III 0.02099127125554985 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.2081307197438763E-4 COSMOplex 0.0 COSMOtherm 0.0024464647074813493 Cantera 0.0 Classical Simulations 0.6625086834395482 Conformers 0.003201546407321272 Crystallization 0.08607931378175118 DFTB Plus 0.005285571898879459 DMol3 0.3759702799842943 DPD 0.010903379745688483 Discover 0.03784469479597692 Equilibria 0.0 Forcite 0.35301579630916063 GULP 0.09227098372043856 Kinetix 1.2081307197438763E-4 MesoDyn 0.005889637258751397 Mesocite 0.006463499350629738 Mesoscale 0.020085173215741943 Morphology 0.02011537648373554 ONETEP 0.005285571898879459 Polymorph 0.00498353921894349 QMERA 5.738620918783413E-4 QSAR 0.003896221571174001 Quantum Mechanics 1.0 Reflex 0.057295599383853334 Reflex Plus 0.005708417650789816 Reflex QPA 1.8121960796158146E-4 Semi-empirical 0.010601347065752515 Sorption 0.040774411791355825 Synthia 0.0018423993476094113 TURBOMOLE 9.060980398079073E-5 VAMP 0.00468150653900752 Visualization 0.06043673925518741 X-Cell 0.00537618170286025

Year

1999 0.0 2000 0.0011009174311926607 2001 0.01963302752293578 2002 0.023669724770642202 2003 0.051192660550458714 2004 0.08385321100917431 2005 0.09853211009174312 2006 0.13504587155963302 2007 0.1528440366972477 2008 0.2075229357798165 2009 0.22807339449541283 2010 0.2781651376146789 2011 0.2961467889908257 2012 0.37376146788990827 2013 0.41394495412844035 2014 0.44880733944954126 2015 0.4484403669724771 2016 0.4748623853211009 2017 0.4972477064220184 2018 0.5706422018348624 2019 0.5552293577981652 2020 0.5326605504587156 2021 0.538348623853211 2022 0.9126605504587156 2023 1.0 2024 0.94 2025 0.7344954128440367 2026 0.4601834862385321 2027 0.0023853211009174312

Keywords

target 1.0 between 0.23489375830013282 energy 0.22862715803452854 experimental 0.15697626162018594 surface 0.11279880478087649 adsorption 0.07918326693227092 chemical 0.06826859229747675 cell 0.053473605577689244 well 0.05170982735723772 analysis 0.050651560424966796 potential 0.046729747675962816 temperature 0.04519422310756972 performance 0.0394878818061089 stable 0.029029714475431605 formation 0.029008964143426293 applied 0.028925962815405045 higher 0.02888446215139442 amorphous 0.02450614209827357 band 0.020086321381142098 stability 0.016849269588313412 interaction 0.016289010624169986 crystal 0.011080677290836654 mechanism 0.010167662682602921 metal 7.055112881806109E-4 synthesized 0.0
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